CS-0158811
Methyl (S)-3-amino-4,4-dimethylpentanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 1439921-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0158811-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0158811-1g | In Stock | ₹ 29,261.52 |
| 5g | CS-0158811-5g | In Stock | ₹ 87,356.76 |
CS-0158811 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
97%
MDL No
MFCD12068630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈ClNO₂
Molecular Weight
195.69
Synonyms
(S)-Methyl 3-amino-4,4-dimethylpentanoate hydrochloride
SMILES
CC(C)(C)[C@@H](N)CC(OC)=O.[H]Cl
Tpsa
52.32
Logp
1.3447
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pentanoic acid, 3-amino-4,4-dimethyl-, methyl ester, hydrochloride (1:1), (3S)- | Aaron Chemicals LLC | -- | |
 | 1439921-99-9 | (S)-Methyl 3-amino-4,4-dimethylpentanate hcl | A2B Chem | ₹ 13,775.16 - ₹ 89,324.64 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD12068630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: (S)-Methyl 3-amino-4,4-dimethylpentanoate hydrochloride
SMILES: CC(C)(C)[C@@H](N)CC(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 1.3447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12068630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
(S)-Methyl 3-amino-4,4-dimethylpentanoate hydrochloride
SMILES:
CC(C)(C)[C@@H](N)CC(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
1.3447
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09702026
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₄
Molecular Weight: 263.05
Synonyms: 1H-Imidazole-4,5-dicarboxylic acid, 2-bromo-, dimethyl ester
SMILES: O=C(C1=C(C(OC)=O)NC(Br)=N1)OC
Tpsa: 81.28
Logp: 0.7454
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09702026
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₄
Molecular Weight:
263.05
Synonyms:
1H-Imidazole-4,5-dicarboxylic acid, 2-bromo-, dimethyl ester
SMILES:
O=C(C1=C(C(OC)=O)NC(Br)=N1)OC
Tpsa:
81.28
Logp:
0.7454
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: [4-(1-methylpyrazol-4-yl)phenyl]methanamine
SMILES: NCC1=CC=C(C2=CN(C)N=C2)C=C1
Tpsa: 43.84
Logp: 1.5458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
[4-(1-methylpyrazol-4-yl)phenyl]methanamine
SMILES:
NCC1=CC=C(C2=CN(C)N=C2)C=C1
Tpsa:
43.84
Logp:
1.5458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNS₂
Molecular Weight: 272.18
Synonyms: 4-(4-Bromophenyl)-2-thiazolethiol
SMILES: S=C1SC=C(C2=CC=C(Br)C=C2)N1
Tpsa: 15.79
Logp: 4.23519
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNS₂
Molecular Weight:
272.18
Synonyms:
4-(4-Bromophenyl)-2-thiazolethiol
SMILES:
S=C1SC=C(C2=CC=C(Br)C=C2)N1
Tpsa:
15.79
Logp:
4.23519
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1