CS-0498079
(6R,7R)-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 5-oxide Ceftizoxime Impurity
Manufacturer: ChemScene
CAS Number: 79601-96-0
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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
C₇H₈N₂O₄S
Molecular Weight
216.21
Synonyms
6R-(6α,7β)]-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide
SMILES
OC(C(N1[C@@]2([H])[C@@](N)([H])C1=O)=CCS2=O)=O
Tpsa
100.7
Logp
-1.7872
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79601-96-0 | [6R-(6α,7β)]-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide | 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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 6R-(6α,7β)]-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide
SMILES: OC(C(N1[C@@]2([H])[C@@](N)([H])C1=O)=CCS2=O)=O
Tpsa: 100.7
Logp: -1.7872
H Acceptors: 4
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
6R-(6α,7β)]-7-Amino-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid 5-Oxide
SMILES:
OC(C(N1[C@@]2([H])[C@@](N)([H])C1=O)=CCS2=O)=O
Tpsa:
100.7
Logp:
-1.7872
H Acceptors:
4
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: C₈H₉Br₂NO₃S
Molecular Weight: 359.03
Synonyms: 6,6-Dibromopenicillanic acid
SMILES: CC1(C)S[C@@](C(Br)(Br)C2=O)([H])N2[C@@]1([H])C(O)=O
Tpsa: 57.61
Logp: 1.6194
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:
C₈H₉Br₂NO₃S
Molecular Weight:
359.03
Synonyms:
6,6-Dibromopenicillanic acid
SMILES:
CC1(C)S[C@@](C(Br)(Br)C2=O)([H])N2[C@@]1([H])C(O)=O
Tpsa:
57.61
Logp:
1.6194
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: C₂₀H₂₀N₆O₇S₄
Molecular Weight: 584.67
Synonyms: 7S-Cefodizime
SMILES: OC(C1=C(CSC2=NC(C)=C(CC(O)=O)S2)CS[C@@]3([H])N1C([C@]3([H])NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O)=O
Tpsa: 197.4
Logp: 0.99872
H Acceptors: 13
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₆O₇S₄
Molecular Weight:
584.67
Synonyms:
7S-Cefodizime
SMILES:
OC(C1=C(CSC2=NC(C)=C(CC(O)=O)S2)CS[C@@]3([H])N1C([C@]3([H])NC(/C(C4=CSC(N)=N4)=N\OC)=O)=O)=O
Tpsa:
197.4
Logp:
0.99872
H Acceptors:
13
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₃S
Molecular Weight: 243.28
Synonyms: None
SMILES: NC1=NC(/C(C(OC(C)C)=O)=N/OC)=CS1
Tpsa: 86.8
Logp: 1.0274
H Acceptors: 7
H Donors: 1
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:
C₉H₁₃N₃O₃S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
NC1=NC(/C(C(OC(C)C)=O)=N/OC)=CS1
Tpsa:
86.8
Logp:
1.0274
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4