CS-0497695
(6R,7R)-3-(Acetoxymethyl)-7-((S)-5-amino-5-carboxypentanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefotaxime Impurity
Manufacturer: ChemScene
CAS Number: 178152-49-3
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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
C₁₆H₂₁N₃O₈S
Molecular Weight
415.42
Synonyms
None
SMILES
OC(C1=C(COC(C)=O)CS[C@@]2([H])N1C([C@@]2([H])NC(CCC[C@H](N)C(O)=O)=O)=O)=O
Tpsa
176.33
Logp
-1.1297
H Acceptors
8
H Donors
4
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178152-49-3 | (6R,7R)-3-(Acetoxymethyl)-7-((S)-5-amino-5-carboxypentanamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefotaxime 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: C₁₆H₂₁N₃O₈S
Molecular Weight: 415.42
Synonyms: None
SMILES: OC(C1=C(COC(C)=O)CS[C@@]2([H])N1C([C@@]2([H])NC(CCC[C@H](N)C(O)=O)=O)=O)=O
Tpsa: 176.33
Logp: -1.1297
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₈S
Molecular Weight:
415.42
Synonyms:
None
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]2([H])N1C([C@@]2([H])NC(CCC[C@H](N)C(O)=O)=O)=O)=O
Tpsa:
176.33
Logp:
-1.1297
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂
Molecular Weight: 265.15
Synonyms: None
SMILES: BrC1=CN(C2=CC=C(C(C)C)C=C2)N=C1
Tpsa: 17.82
Logp: 3.7582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂
Molecular Weight:
265.15
Synonyms:
None
SMILES:
BrC1=CN(C2=CC=C(C(C)C)C=C2)N=C1
Tpsa:
17.82
Logp:
3.7582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: None
SMILES: O=C(C1=CC2=C(NN=C2Cl)C=C1)OC
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NN=C2Cl)C=C1)OC
Tpsa:
54.98
Logp:
2.0029
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: C₄H₁₁O₅P
Molecular Weight: 170.10
Synonyms: None
SMILES: CO[C@H](C)[C@H](O)P(O)(O)=O
Tpsa: 86.99
Logp: -0.4826
H Acceptors: 3
H Donors: 3
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:
C₄H₁₁O₅P
Molecular Weight:
170.10
Synonyms:
None
SMILES:
CO[C@H](C)[C@H](O)P(O)(O)=O
Tpsa:
86.99
Logp:
-0.4826
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3