CS-0171932
Methyl(S)-3-amino-4-methylpentanoatehydrochloride
Manufacturer: ChemScene
CAS Number: 679789-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171932-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0171932-250mg | In Stock | ₹ 11,208.36 |
| 1g | CS-0171932-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0171932-5g | In Stock | ₹ 63,827.76 |
| 10g | CS-0171932-10g | In Stock | ₹ 1,08,233.40 |
CS-0171932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆ClNO₂
Molecular Weight
181.66
Synonyms
(S)-Methyl 3-amino-4-methylpentanoate hydrochloride
SMILES
CC(C)[C@H](CC(=O)OC)N.Cl
Tpsa
52.32
Logp
0.9546
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL (S)-HOMO-BETA-VALINATE HCL | 679789-35-6 | MFCD12068618 | 1g | eMolecules | ₹ 41,705.37 | |
 | 679789-35-6 | (S)-3-Amino-4-methyl-pentanoic acid methyl ester, HCl | A2B Chem | ₹ 7,871.52 - ₹ 65,710.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: (S)-Methyl 3-amino-4-methylpentanoate hydrochloride
SMILES: CC(C)[C@H](CC(=O)OC)N.Cl
Tpsa: 52.32
Logp: 0.9546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
(S)-Methyl 3-amino-4-methylpentanoate hydrochloride
SMILES:
CC(C)[C@H](CC(=O)OC)N.Cl
Tpsa:
52.32
Logp:
0.9546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇Cl₂N₃
Molecular Weight: 226.15
Synonyms: 1-(2-Amino-3-methylbut-1-yl)-1H-imidazole dihydrochloride
SMILES: CC(C)C(CN1C=CN=C1)N.Cl.Cl
Tpsa: 43.84
Logp: 1.71
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇Cl₂N₃
Molecular Weight:
226.15
Synonyms:
1-(2-Amino-3-methylbut-1-yl)-1H-imidazole dihydrochloride
SMILES:
CC(C)C(CN1C=CN=C1)N.Cl.Cl
Tpsa:
43.84
Logp:
1.71
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: methyl 4-(1-methylethyl)-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES: CC(C)C1=C(C(=NC2=CC=CC=C21)O)C(=O)OC
Tpsa: 59.42
Logp: 2.8504
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
methyl 4-(1-methylethyl)-2-oxo-1,2-dihydroquinoline-3-carboxylate
SMILES:
CC(C)C1=C(C(=NC2=CC=CC=C21)O)C(=O)OC
Tpsa:
59.42
Logp:
2.8504
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁FN₂O₄
Molecular Weight: 396.41
Synonyms: 5-Benzyl 3-methyl 1-(p-fluorophenyl)-4-isopropyl-1H-pyrazole-3,5-dicarboxylate
SMILES: CC(C)C1=C(C(=O)OCC2=CC=CC=C2)N(C3=CC=C(C=C3)F)N=C1C(=O)OC
Tpsa: 70.42
Logp: 4.2784
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁FN₂O₄
Molecular Weight:
396.41
Synonyms:
5-Benzyl 3-methyl 1-(p-fluorophenyl)-4-isopropyl-1H-pyrazole-3,5-dicarboxylate
SMILES:
CC(C)C1=C(C(=O)OCC2=CC=CC=C2)N(C3=CC=C(C=C3)F)N=C1C(=O)OC
Tpsa:
70.42
Logp:
4.2784
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6