CS-0498076
(6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefdinir Impurity
Manufacturer: ChemScene
CAS Number: 1356842-10-8
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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
C₁₃H₁₁N₃O₆S
Molecular Weight
337.31
Synonyms
(6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-car
SMILES
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(C3=NOC=C3O)=O)=O)=O
Tpsa
132.97
Logp
-0.0816
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356842-10-8 | (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid | 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: C₁₃H₁₁N₃O₆S
Molecular Weight: 337.31
Synonyms: (6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-car
SMILES: OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(C3=NOC=C3O)=O)=O)=O
Tpsa: 132.97
Logp: -0.0816
H Acceptors: 7
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:
C₁₃H₁₁N₃O₆S
Molecular Weight:
337.31
Synonyms:
(6R,7R)-7-(4-Hydroxyisoxazole-3-carboxamido)-8-oxo-3-vinyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-car
SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(C3=NOC=C3O)=O)=O)=O
Tpsa:
132.97
Logp:
-0.0816
H Acceptors:
7
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: C₁₉H₁₈N₈O₇S₃
Molecular Weight: 566.59
Synonyms: None
SMILES: O=C1[C@@]([H])(NC(/C(C2=CSC(N)=N2)=N\OC)=O)[C@]3([H])N1C(C(NC4=NC(/C(C(O)=O)=N/OC)=CS4)=O)=CCS3
Tpsa: 210.79
Logp: -0.1101
H Acceptors: 14
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:
C₁₉H₁₈N₈O₇S₃
Molecular Weight:
566.59
Synonyms:
None
SMILES:
O=C1[C@@]([H])(NC(/C(C2=CSC(N)=N2)=N\OC)=O)[C@]3([H])N1C(C(NC4=NC(/C(C(O)=O)=N/OC)=CS4)=O)=CCS3
Tpsa:
210.79
Logp:
-0.1101
H Acceptors:
14
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: 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