CS-0379778
(6R,7R)-3-(Acetoxymethyl)-7-((Z)-2-(2-formamidothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefotaxime Impurity
Manufacturer: ChemScene
CAS Number: 66403-32-5
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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
C₁₇H₁₇N₅O₈S₂
Molecular Weight
483.48
Synonyms
N-Formylcefotaxime
SMILES
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(NC=O)=N3)=N\OC)=O)([H])N1C2=O)=O
Tpsa
176.59
Logp
-0.6364
H Acceptors
11
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66403-32-5 | [6R-[6alpha,7beta(Z)]]-3-(acetoxymethyl)-7-[[2-(formylamino)thiazol-4-yl](methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | A2B Chem | ₹ 87,014.52 |
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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: C₁₇H₁₇N₅O₈S₂
Molecular Weight: 483.48
Synonyms: N-Formylcefotaxime
SMILES: OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(NC=O)=N3)=N\OC)=O)([H])N1C2=O)=O
Tpsa: 176.59
Logp: -0.6364
H Acceptors: 11
H Donors: 3
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:
C₁₇H₁₇N₅O₈S₂
Molecular Weight:
483.48
Synonyms:
N-Formylcefotaxime
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(NC=O)=N3)=N\OC)=O)([H])N1C2=O)=O
Tpsa:
176.59
Logp:
-0.6364
H Acceptors:
11
H Donors:
3
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: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: Brivaracetam Impurity 3
SMILES: NC([C@H](CC)NC([C@@H](N1C[C@@H](CC1=O)CCC)CC)=O)=O
Tpsa: 92.5
Logp: 0.7937
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
Brivaracetam Impurity 3
SMILES:
NC([C@H](CC)NC([C@@H](N1C[C@@H](CC1=O)CCC)CC)=O)=O
Tpsa:
92.5
Logp:
0.7937
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₅S
Molecular Weight: 363.43
Synonyms: None
SMILES: O=C(C1=C(C)N=C(C2=CC(C(OCC)=O)=C(OCC(C)C)C=C2)S1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅S
Molecular Weight:
363.43
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(C2=CC(C(OCC)=O)=C(OCC(C)C)C=C2)S1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₃
Molecular Weight: 202.29
Synonyms: tert-butyl (R)-3-(hydroxymethyl)hexanoate
SMILES: CCC[C@@H](CO)CC(OC(C)(C)C)=O
Tpsa: 46.53
Logp: 2.1268
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂O₃
Molecular Weight:
202.29
Synonyms:
tert-butyl (R)-3-(hydroxymethyl)hexanoate
SMILES:
CCC[C@@H](CO)CC(OC(C)(C)C)=O
Tpsa:
46.53
Logp:
2.1268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5