CS-W021182
(S)-Methyl 2-aminobutanoate
Manufacturer: ChemScene
CAS Number: 15399-22-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W021182-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-W021182-5g | In Stock | ₹ 21,271.00 |
| 25g | CS-W021182-25g | In Stock | ₹ 87,309.00 |
CS-W021182 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
MFCD09256699
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
Levetiracetam Impurity J
SMILES
CC[C@H](N)C(OC)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-Methyl 2-aminobutanoate (Levetiracetam Impurity) | ChemScene | -- | |
 | 15399-22-1 | Methyl (2S)-2-aminobutanoate | A2B Chem | ₹ 6,675.00 - ₹ 39,160.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD09256699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Levetiracetam Impurity J
SMILES: CC[C@H](N)C(OC)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09256699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Levetiracetam Impurity J
SMILES:
CC[C@H](N)C(OC)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09885895
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: Carbamic acid, [(1S)-2-amino-1-phenylethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C1=CC=CC=C1)CN
Tpsa: 64.35
Logp: 2.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09885895
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
Carbamic acid, [(1S)-2-amino-1-phenylethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1=CC=CC=C1)CN
Tpsa:
64.35
Logp:
2.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD20257110
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.24
Synonyms: (S)-(5-Oxo-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](C1)CNC1=O
Tpsa: 67.43
Logp: 0.3996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20257110
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.24
Synonyms:
(S)-(5-Oxo-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](C1)CNC1=O
Tpsa:
67.43
Logp:
0.3996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.24
Synonyms: tert-Butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate
SMILES: O=C([C@H](CN1C)NC1=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.3517
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.24
Synonyms:
tert-Butyl (4S)-1-methyl-2-oxoimidazolidine-4-carboxylate
SMILES:
O=C([C@H](CN1C)NC1=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.3517
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1