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China (Mainland)
1-(3-fluorophenyl)biguanide hydrochloride CAS2267-49-4 CAS NO.2267-49-4
- FOB Price: USD: 7.00-8.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- 1-(diaminomethylidene)-2-(3-fluorophenyl)guanidine Hydrochloride
- 1-(3-Fluorophenyl)biguanide hydrochloride
- 1-carbamimidamido-N-(3-fluorophenyl)methanimidamide hydrochloride
Quick Details
- ProName: 1-(3-fluorophenyl)biguanide hydrochlor...
- CasNo: 2267-49-4
- Molecular Formula: C8H11ClFN5
- Appearance: White crystalline solid
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- LimitNum: 1 Kilogram
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Details
Boiling point 401.1ºC at 760 mmHg
Melting point 231-235ºC(lit.)
Molecular formula C8H11ClFN5
Molecular weight 231.65800
Flash point 196.4ºC
Accurate mass 231.06900
PSA 97.78000
LogP 2.82110
Vapor pressure 1.21E-06mmHg at 25°C
Storage condition
Keep at room temperature in a cool and ventilated place
stability
Stable at normal temperature and pressure
Molecular structure Molar refractive index: Unavailable Molar volume (m 3/mol) : Unavailable isotonic specific volume (90.2K) : unavailable surface tension (dyne/cm) : unavailable permittivity (F/m) : unavailable dipole distance (D) : unavailable polarizability (10-24cm 3) : useless
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :4
3. Number of hydrogen bond receptors :2
4. Number of rotatable bonds :2
5. Number of tautomers :5
6. Topological molecular polar surface area 103
7. Number of heavy atoms :15
8. Surface charge :0
9. Complexity :246
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :2
Package
Delivery
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