Products Categories
| CAS No.: | 93709-61-6 |
|---|---|
| Name: | DL-METHIONINE-3,3,4,4-D4 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H7D4NO2S |
| Molecular Weight: | 153.182 |
| Synonyms: | DL-Methionine-3,3,4,4-d4; |
| Density: | 1.239g/cm3 |
| Boiling Point: | 306.861 °C at 760 mmHg |
| Flash Point: | 139.385 °C |
| PSA: | 88.62000 |
| LogP: | 0.85170 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 945683-37-41-butyl-2,3-dimethylimidazolium octanesulfate
- 946052-36-41-Butyl-3-methylpyridinium methanesulfonate
- 942196-38-51-Hexyl-3-methylpyridinium hexafluorophosphat
- 943976-22-5Mefway
- 943962-59-2Tosyl-Mefway
- Total:3 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Methionine-3,3,4,4-d4, with CAS registry number 93709-61-6, has the systematic name of (3,3,4,4-2H4)Methionine. Besides this, it is also called DL-Methionine-3,3,4,4-D4. And the chemical formula of this chemical is C5H7D4NO2S.
Physical properties of Methionine-3,3,4,4-d4: (1)ACD/LogP: 0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 88.62 Å2; (11)Index of Refraction: 1.531; (12)Molar Refractivity: 38.269 cm3; (13)Molar Volume: 123.718 cm3; (14)Polarizability: 15.171×10-24cm3; (15)Surface Tension: 50.588 dyne/cm; (16)Density: 1.239 g/cm3; (17)Flash Point: 139.385 °C; (18)Enthalpy of Vaporization: 60.205 kJ/mol; (19)Boiling Point: 306.861 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [2H]C([2H])(C(C(=O)O)N)C([2H])([2H])SC
(2)InChI: InChI=1/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/i2D2,3D2
(3)InChIKey: FFEARJCKVFRZRR-RRVWJQJTEB
(4)Std. InChI: InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/i2D2,3D2
(5)Std. InChIKey: FFEARJCKVFRZRR-RRVWJQJTSA-N