CS-0214157
(S)-2-Aminobutyramide hydrochloride Levetiracetam Impurity
Manufacturer: ChemScene
CAS Number: 7682-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0214157-500g | In Stock | ₹ 12,919.56 |
CS-0214157 - 500g
In Stock
Quantity
1
Base Price: ₹ 12,919.56
GST (18%): ₹ 2,325.521
Total Price: ₹ 15,245.081
Purity
97%
MDL No
MFCD00136565
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁ClN₂O
Molecular Weight
138.60
Synonyms
S-2-Aminobutanamide hydrochloride
SMILES
NC([C@@H](N)CC)=O.Cl
Tpsa
69.11
Logp
-0.3692
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Levetiracetam Related Compound B United States Pharmacopeia (USP) Reference Standard | 7682-20-4 | MFCD00136565 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,51,509.65 | |
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(+)-2-Aminobutanamide hydrochloride 97% | 7682-20-4 | MFCD00136565 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,367.77 | |
 | eMolecules Ambeed / H-Abu-NH2 HCl / 25g / 552664002 / A231365 / / 7682-20-4 / MFCD00136565 / 138.600 / C4H11ClN2O | eMolecules | ₹ 2,591.61 | |
 | Levetiracetam Related Compound B | Supelco | ₹ 54,622.95 | |
| | Levetiracetam Related Compound B | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Levetiracetam impurity G | Sigma Aldrich | ₹ 14,072.50 | |
| | (S)-(+)-2-Aminobutanamide hydrochloride | Sigma Aldrich | ₹ 8,330.00 | |
 | (S)-2-Aminobutyramide hydrochloride | ChemScene | ₹ 1,026.72 - ₹ 19,251.00 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00136565
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁ClN₂O
Molecular Weight: 138.60
Synonyms: S-2-Aminobutanamide hydrochloride
SMILES: NC([C@@H](N)CC)=O.Cl
Tpsa: 69.11
Logp: -0.3692
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00136565
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁ClN₂O
Molecular Weight:
138.60
Synonyms:
S-2-Aminobutanamide hydrochloride
SMILES:
NC([C@@H](N)CC)=O.Cl
Tpsa:
69.11
Logp:
-0.3692
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03412489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(NC(CC1=CC=CN=C1)C(O)=O)OC(C)(C)C
Tpsa: 88.52
Logp: 1.602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03412489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(NC(CC1=CC=CN=C1)C(O)=O)OC(C)(C)C
Tpsa:
88.52
Logp:
1.602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)[C@H](C)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 66.84
Logp: 3.7305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)[C@H](C)CC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
66.84
Logp:
3.7305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: N#CC1=CC=C(N2C[C@@H](C)N[C@@H](C)C2)C=C1
Tpsa: 39.06
Logp: 1.74488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
N#CC1=CC=C(N2C[C@@H](C)N[C@@H](C)C2)C=C1
Tpsa:
39.06
Logp:
1.74488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1