CS-0497873
(Z)-2-(2-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetic acid Cefepime Impurity
Manufacturer: ChemScene
CAS Number: 2247156-82-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₆O₅S₂
Molecular Weight
384.39
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(NC1=NC(/C(C(O)=O)=N/OC)=CS1)/C(C2=CSC(N)=N2)=N\OC
Tpsa
161.38
Logp
0.6061
H Acceptors
11
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2247156-82-5 | (Z)-2-(2-((Z)-2-(2-Aminothiazol-4-yl)-2-(methoxyimino)acetamido)thiazol-4-yl)-2-(methoxyimino)acetic acid Cefepime Impurity | A2B Chem | -- |
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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: C₁₂H₁₂N₆O₅S₂
Molecular Weight: 384.39
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(NC1=NC(/C(C(O)=O)=N/OC)=CS1)/C(C2=CSC(N)=N2)=N\OC
Tpsa: 161.38
Logp: 0.6061
H Acceptors: 11
H Donors: 3
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:
C₁₂H₁₂N₆O₅S₂
Molecular Weight:
384.39
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(NC1=NC(/C(C(O)=O)=N/OC)=CS1)/C(C2=CSC(N)=N2)=N\OC
Tpsa:
161.38
Logp:
0.6061
H Acceptors:
11
H Donors:
3
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: C₂₁H₂₁ClFN₃O₅S
Molecular Weight: 481.92
Synonyms: None
SMILES: O=C(OCC)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C3=C(C)ON=C3C4=C(F)C=CC=C4Cl)=O)([H])C2=O
Tpsa: 101.74
Logp: 3.16632
H Acceptors: 7
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:
C₂₁H₂₁ClFN₃O₅S
Molecular Weight:
481.92
Synonyms:
None
SMILES:
O=C(OCC)[C@H]1C(C)(C)S[C@](N21)([H])[C@@](NC(C3=C(C)ON=C3C4=C(F)C=CC=C4Cl)=O)([H])C2=O
Tpsa:
101.74
Logp:
3.16632
H Acceptors:
7
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: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: None
SMILES: FC(F)(F)OC1(C)CCNCC1
Tpsa: 21.26
Logp: 1.6649
H Acceptors: 2
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:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
None
SMILES:
FC(F)(F)OC1(C)CCNCC1
Tpsa:
21.26
Logp:
1.6649
H Acceptors:
2
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: C₁₂H₁₆N₄O₆S
Molecular Weight: 344.34
Synonyms: None
SMILES: O=C(N[C@H](C(O)=O)CCCC(O)=O)/C(C1=CSC(N)=N1)=N\OC
Tpsa: 164.2
Logp: -0.0999
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:
C₁₂H₁₆N₄O₆S
Molecular Weight:
344.34
Synonyms:
None
SMILES:
O=C(N[C@H](C(O)=O)CCCC(O)=O)/C(C1=CSC(N)=N1)=N\OC
Tpsa:
164.2
Logp:
-0.0999
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
9