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Ancymidol CAS12771-68-5 CAS NO.12771-68-5
- FOB Price: USD: 8.00-10.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-100)Metric Ton一(100-300)Metric Ton
- Product Details
Keywords
- ancymidol (bsi,e-iso,ansi)
- α-cyclopropyl-α-(4-methoxyphenyl)-5-pyrimidinemethanol
- ALPHA-CYCLOPROPYL-A(P-METHOXYPHENYL)-5-PYRIMIDINE METHANOL
Quick Details
- ProName: Ancymidol CAS12771-68-5
- CasNo: 12771-68-5
- Molecular Formula: C15H16N2O2
- Appearance: white power
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: fiber can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 98%
- Storage: Store sealed in a cool, dry warehouse....
- Transportation: By sea/air/land
- 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
Density 1.259 g/cm3
The boiling point is 442.2ºC at 760 mmHg
Melting point 110-111°C
Molecular formula C15H16N2O2
Molecular weight 256.30000
Flash point 221.2ºC
Accurate mass 256.12100
PSA 55.24000
LogP 2.13110
Appearance properties white to yellow powder
Vapor pressure 1.35E-08mmHg at 25°C
Refractive index 1.618
Storage conditions The warehouse is ventilated and dry at low temperature, and stored and transported separately from food raw materials
Molecular structure
1. Molar refractive index: 71.36
2. Molar volume (m3/mol) : 203.4
3, equal volume (90.2K) : 559.0
4. Surface tension (dyne/cm) : 57.0
5. Polarization (10-24cm3) : 28.29
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) :1.6
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :4
4. Number of rotatable bonds :4
5. Number of tautomers: None
6. Topological molecular polar surface area 55.2
7. Number of heavy atoms :19
8. Surface charge :0
9. Complexity :295
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of uncertain atomic orthotropic centers :1
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1