CS-0497776
(6R,7S)-7-((R)-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: 79814-91-8
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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
None
SMILES
OC(C1=C(C)CS[C@@]2([H])N1C([C@@]2(NC([C@H](N)C3=CC=CC=C3)=O)[H])=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 | |
|---|---|---|---|---|
 | 79814-91-8 | (6R,7S)-7-((R)-2-Amino-2-phenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefalexin Impurity | A2B Chem | -- |
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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: None
SMILES: OC(C1=C(C)CS[C@@]2([H])N1C([C@@]2(NC([C@H](N)C3=CC=CC=C3)=O)[H])=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:
None
SMILES:
OC(C1=C(C)CS[C@@]2([H])N1C([C@@]2(NC([C@H](N)C3=CC=CC=C3)=O)[H])=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: C₁₀H₈Cl₂N₂O₄S
Molecular Weight: 323.15
Synonyms: None
SMILES: [H][C@@]1(NC(C(Cl)Cl)=O)C(N2[C@]1([H])SCC(CO3)=C2C3=O)=O
Tpsa: 75.71
Logp: 0.0009
H Acceptors: 5
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:
C₁₀H₈Cl₂N₂O₄S
Molecular Weight:
323.15
Synonyms:
None
SMILES:
[H][C@@]1(NC(C(Cl)Cl)=O)C(N2[C@]1([H])SCC(CO3)=C2C3=O)=O
Tpsa:
75.71
Logp:
0.0009
H Acceptors:
5
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: C₂₂H₂₃N₇O₇S₃
Molecular Weight: 593.66
Synonyms: None
SMILES: OC(C1=C(C)CS[C@@]([C@]2([H])NC(C3=C(C)CS[C@@]4([H])N3C([C@@]4([H])NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=O)([H])N1C2=O)=O
Tpsa: 196.62
Logp: -0.4918
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃N₇O₇S₃
Molecular Weight:
593.66
Synonyms:
None
SMILES:
OC(C1=C(C)CS[C@@]([C@]2([H])NC(C3=C(C)CS[C@@]4([H])N3C([C@@]4([H])NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=O)([H])N1C2=O)=O
Tpsa:
196.62
Logp:
-0.4918
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₄O₅S
Molecular Weight: 480.54
Synonyms: None
SMILES: CC1=C(C(N[C@H](C2=CC=CC=C2)C(O)=O)=O)N(C([C@@]3([H])NC([C@H](N)C4=CC=CC=C4)=O)=O)[C@]3([H])SC1
Tpsa: 141.83
Logp: 1.3024
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₄O₅S
Molecular Weight:
480.54
Synonyms:
None
SMILES:
CC1=C(C(N[C@H](C2=CC=CC=C2)C(O)=O)=O)N(C([C@@]3([H])NC([C@H](N)C4=CC=CC=C4)=O)=O)[C@]3([H])SC1
Tpsa:
141.83
Logp:
1.3024
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7