CS-0497793
(6R,7R)-7-((S)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefalexin Impurity
Manufacturer: ChemScene
CAS Number: 34632-04-7
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃O₄S
Molecular Weight
347.39
Synonyms
L-Cephalexin
SMILES
OC(C1=C(C)CS[C@@]2([H])N1C([C@@]2([H])NC([C@@H](N)C3=CC=CC=C3)=O)=O)=O
Tpsa
112.73
Logp
0.4449
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34632-04-7 | L-Cephalexin | A2B Chem | ₹ 19,507.68 - ₹ 35,849.64 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₄S
Molecular Weight: 347.39
Synonyms: L-Cephalexin
SMILES: OC(C1=C(C)CS[C@@]2([H])N1C([C@@]2([H])NC([C@@H](N)C3=CC=CC=C3)=O)=O)=O
Tpsa: 112.73
Logp: 0.4449
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₄S
Molecular Weight:
347.39
Synonyms:
L-Cephalexin
SMILES:
OC(C1=C(C)CS[C@@]2([H])N1C([C@@]2([H])NC([C@@H](N)C3=CC=CC=C3)=O)=O)=O
Tpsa:
112.73
Logp:
0.4449
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₅O₅S₂
Molecular Weight: 397.43
Synonyms: None
SMILES: OC(C1N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)[C@]2([H])SC=C1C)=O
Tpsa: 147.21
Logp: -0.1673
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₅O₅S₂
Molecular Weight:
397.43
Synonyms:
None
SMILES:
OC(C1N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)[C@]2([H])SC=C1C)=O
Tpsa:
147.21
Logp:
-0.1673
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₄O₄S
Molecular Weight: 400.45
Synonyms: None
SMILES: O=C(N)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C3=C(C)ON=C3C4=CC=CC=C4)=O)([H])C2=O
Tpsa: 118.53
Logp: 1.29602
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₄O₄S
Molecular Weight:
400.45
Synonyms:
None
SMILES:
O=C(N)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C3=C(C)ON=C3C4=CC=CC=C4)=O)([H])C2=O
Tpsa:
118.53
Logp:
1.29602
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₆S
Molecular Weight: 376.38
Synonyms: Cefamandole Impurity A
SMILES: O=C([C@@]1([H])NC([C@H](OC=O)C2=CC=CC=C2)=O)N3[C@]1([H])SCC(C)=C3C(O)=O
Tpsa: 113.01
Logp: 0.6592
H Acceptors: 6
H Donors: 2
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:
C₁₇H₁₆N₂O₆S
Molecular Weight:
376.38
Synonyms:
Cefamandole Impurity A
SMILES:
O=C([C@@]1([H])NC([C@H](OC=O)C2=CC=CC=C2)=O)N3[C@]1([H])SCC(C)=C3C(O)=O
Tpsa:
113.01
Logp:
0.6592
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6