CS-0498096
(6R,7R)-7-Amino-3-(((5-(carboxymethyl)-4-methylthiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefodizime Impurity
Manufacturer: ChemScene
CAS Number: 111298-82-9
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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
C₁₄H₁₅N₃O₅S₃
Molecular Weight
401.48
Synonyms
7-amino-3-((5-carboxymethyl-4-methyl-1,3-thiazol-2-ylthio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
SMILES
OC(C1=C(CSC2=NC(C)=C(CC(O)=O)S2)CS[C@@]3([H])N1C([C@@]3([H])N)=O)=O
Tpsa
133.82
Logp
0.75182
H Acceptors
8
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111298-82-9 | 7-amino-3-((5-carboxymethyl-4-methyl-1,3-thiazol-2-ylthio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid | A2B Chem | ₹ 20,648.00 - ₹ 92,916.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₅N₃O₅S₃
Molecular Weight: 401.48
Synonyms: 7-amino-3-((5-carboxymethyl-4-methyl-1,3-thiazol-2-ylthio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
SMILES: OC(C1=C(CSC2=NC(C)=C(CC(O)=O)S2)CS[C@@]3([H])N1C([C@@]3([H])N)=O)=O
Tpsa: 133.82
Logp: 0.75182
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₅S₃
Molecular Weight:
401.48
Synonyms:
7-amino-3-((5-carboxymethyl-4-methyl-1,3-thiazol-2-ylthio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid
SMILES:
OC(C1=C(CSC2=NC(C)=C(CC(O)=O)S2)CS[C@@]3([H])N1C([C@@]3([H])N)=O)=O
Tpsa:
133.82
Logp:
0.75182
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉N₅O₉S₂
Molecular Weight: 571.62
Synonyms: None
SMILES: CS(N(C1=O)CCN1C(N[C@@](C2=CC=CC=C2)([H])C(N[C@@H](C(OC)=O)[C@@]3([H])SC(C)(C)[C@@](C(O)=O)([H])N3)=O)=O)(=O)=O
Tpsa: 191.52
Logp: -0.3134
H Acceptors: 10
H Donors: 4
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:
C₂₂H₂₉N₅O₉S₂
Molecular Weight:
571.62
Synonyms:
None
SMILES:
CS(N(C1=O)CCN1C(N[C@@](C2=CC=CC=C2)([H])C(N[C@@H](C(OC)=O)[C@@]3([H])SC(C)(C)[C@@](C(O)=O)([H])N3)=O)=O)(=O)=O
Tpsa:
191.52
Logp:
-0.3134
H Acceptors:
10
H Donors:
4
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: C₂₄H₃₀N₄O₁₀S₂
Molecular Weight: 598.65
Synonyms: None
SMILES: CS(N(C1=O)CCN1C(N[C@@](C2=CC=CC=C2)([H])C(CC(C(O)=O)C3N(C(C)=O)[C@H](C(O)=O)C(C)(C)S3)=O)=O)(=O)=O
Tpsa: 198.77
Logp: 0.9477
H Acceptors: 9
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:
C₂₄H₃₀N₄O₁₀S₂
Molecular Weight:
598.65
Synonyms:
None
SMILES:
CS(N(C1=O)CCN1C(N[C@@](C2=CC=CC=C2)([H])C(CC(C(O)=O)C3N(C(C)=O)[C@H](C(O)=O)C(C)(C)S3)=O)=O)(=O)=O
Tpsa:
198.77
Logp:
0.9477
H Acceptors:
9
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: C₂₁H₂₅N₅O₉S₂
Molecular Weight: 555.58
Synonyms: None
SMILES: CS(N(C1=O)CCN1C(NC(C2=CC=CC=C2)(C(N[C@]([C@]3([H])N4[C@@]([H])(C(O)=O)C(C)(C)S3=O)([H])C4=O)=O)[H])=O)(=O)=O
Tpsa: 190.57
Logp: -1.2183
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₅O₉S₂
Molecular Weight:
555.58
Synonyms:
None
SMILES:
CS(N(C1=O)CCN1C(NC(C2=CC=CC=C2)(C(N[C@]([C@]3([H])N4[C@@]([H])(C(O)=O)C(C)(C)S3=O)([H])C4=O)=O)[H])=O)(=O)=O
Tpsa:
190.57
Logp:
-1.2183
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
6