CS-0497563
(6R,7R)-7-((S)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefaclor Impurity
Manufacturer: ChemScene
CAS Number: 143059-69-2
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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
C₁₅H₁₄ClN₃O₄S
Molecular Weight
367.81
Synonyms
SJ000287088
SMILES
O=C([C@@]1([H])NC([C@@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SCC(Cl)=C3C(O)=O
Tpsa
112.73
Logp
0.6213
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143059-69-2 | cefaclor iMpurity C | 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-P330-P362+P364-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: C₁₅H₁₄ClN₃O₄S
Molecular Weight: 367.81
Synonyms: SJ000287088
SMILES: O=C([C@@]1([H])NC([C@@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SCC(Cl)=C3C(O)=O
Tpsa: 112.73
Logp: 0.6213
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:
C₁₅H₁₄ClN₃O₄S
Molecular Weight:
367.81
Synonyms:
SJ000287088
SMILES:
O=C([C@@]1([H])NC([C@@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SCC(Cl)=C3C(O)=O
Tpsa:
112.73
Logp:
0.6213
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: C₃H₇O₃P
Molecular Weight: 122.06
Synonyms: None
SMILES: C/C=C/P(O)(O)=O
Tpsa: 57.53
Logp: 0.6977
H Acceptors: 1
H Donors: 2
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:
C₃H₇O₃P
Molecular Weight:
122.06
Synonyms:
None
SMILES:
C/C=C/P(O)(O)=O
Tpsa:
57.53
Logp:
0.6977
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₄ClN₃O₄S
Molecular Weight: 367.81
Synonyms: δ-3 Cefaclor
SMILES: O=C([C@@]1([H])NC([C@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SC=C(Cl)C3C(O)=O
Tpsa: 112.73
Logp: 0.6197
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:
C₁₅H₁₄ClN₃O₄S
Molecular Weight:
367.81
Synonyms:
δ-3 Cefaclor
SMILES:
O=C([C@@]1([H])NC([C@H](N)C2=CC=CC=C2)=O)N3[C@]1([H])SC=C(Cl)C3C(O)=O
Tpsa:
112.73
Logp:
0.6197
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: C₁₈H₁₈N₈O₇S₃
Molecular Weight: 554.58
Synonyms: None
SMILES: O=C(N=C(SCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O)N(C)N4)C4=O
Tpsa: 214.96
Logp: -1.6129
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₈O₇S₃
Molecular Weight:
554.58
Synonyms:
None
SMILES:
O=C(N=C(SCC1=CS[C@@]2([H])N(C([C@@]2([H])NC(/C(C3=CSC(N)=N3)=N\OC)=O)=O)C1C(O)=O)N(C)N4)C4=O
Tpsa:
214.96
Logp:
-1.6129
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
8