Products Categories
| CAS No.: | 1598-61-4 |
|---|---|
| Name: | 2-Fluoropurine |
| Article Data: | 7 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H3FN4 |
| Molecular Weight: | 138.104 |
| Synonyms: | 1H-Purine,2-fluoro- (9CI);Purine, 2-fluoro- (6CI,7CI,8CI);2-Fluoropurine;NSC 21733;2-Fluoro-1H-purine; |
| Density: | 1.61 g/cm3 |
| Boiling Point: | 540.3 °C at 760 mmHg |
| Flash Point: | 280.6 °C |
| PSA: | 54.46000 |
| LogP: | 0.49200 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:14 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The CAS register number of 2-Fluoropurine is 1598-61-4. It also can be called as 9H-Purine, 2-fluoro- and the IUPAC name about this chemical is 2-fluoro-7H-purine. The molecular formula about this chemical is C5H3FN4 and the molecular weight is 138.10. It belongs to the following product categories, such as Pyrimidine; Purines and so on.
Physical properties about 2-Fluoropurine are: (1)ACD/LogP: -0.22; (2)ACD/LogD (pH 5.5): -0.22; (3)ACD/LogD (pH 7.4): -0.26; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 17.97; (7)ACD/KOC (pH 7.4): 16.48; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)Polar Surface Area: 43.6Å2; (11)Index of Refraction: 1.69; (12)Molar Refractivity: 32.79 cm3; (13)Molar Volume: 85.7 cm3; (14)Polarizability: 13x10-24cm3; (15)Surface Tension: 84.8 dyne/cm; (16)Enthalpy of Vaporization: 78.72 kJ/mol; (17)Boiling Point: 540.3 °C at 760 mmHg; (18)Vapour Pressure: 3.42E-11 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ncc2c(n1)ncn2
(2)InChI: InChI=1/C5H3FN4/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H,7,8,9,10)
(3)InChIKey: BTTUXUIQQBLIQE-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C5H3FN4/c6-5-7-1-3-4(10-5)9-2-8-3/h1-2H,(H,7,8,9,10)
(5)Std. InChIKey: BTTUXUIQQBLIQE-UHFFFAOYSA-N