CS-0497879
(6R,7S)-3-(Acetoxymethyl)-7-(2-(((S)-2-amino-2-carboxyethyl)thio)acetamido)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefminox Sodium Impurity
Manufacturer: ChemScene
CAS Number: 75481-72-0
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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
C₁₆H₂₁N₃O₉S₂
Molecular Weight
463.48
Synonyms
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[[(2-amino-2-carboxyethyl)thio]acetyl]amino]-7-methoxy-8-oxo-, [6R-[6α,7α,7(S*)]]- (9CI)
SMILES
O=C1[C@@]([C@]2([H])N1C(C(O)=O)=C(COC(C)=O)CS2)(OC)NC(CSC[C@@H](N)C(O)=O)=O
Tpsa
185.56
Logp
-1.5927
H Acceptors
10
H Donors
4
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75481-72-0 | (6R,7S)-3-(Acetoxymethyl)-7-(2-(((S)-2-amino-2-carboxyethyl)thio)acetamido)-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefminox Sodium Impurity | A2B Chem | -- |
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https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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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: C₁₆H₂₁N₃O₉S₂
Molecular Weight: 463.48
Synonyms: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[[(2-amino-2-carboxyethyl)thio]acetyl]amino]-7-methoxy-8-oxo-, [6R-[6α,7α,7(S*)]]- (9CI)
SMILES: O=C1[C@@]([C@]2([H])N1C(C(O)=O)=C(COC(C)=O)CS2)(OC)NC(CSC[C@@H](N)C(O)=O)=O
Tpsa: 185.56
Logp: -1.5927
H Acceptors: 10
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:
C₁₆H₂₁N₃O₉S₂
Molecular Weight:
463.48
Synonyms:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[[(2-amino-2-carboxyethyl)thio]acetyl]amino]-7-methoxy-8-oxo-, [6R-[6α,7α,7(S*)]]- (9CI)
SMILES:
O=C1[C@@]([C@]2([H])N1C(C(O)=O)=C(COC(C)=O)CS2)(OC)NC(CSC[C@@H](N)C(O)=O)=O
Tpsa:
185.56
Logp:
-1.5927
H Acceptors:
10
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: C₁₉H₂₈N₄O₆S
Molecular Weight: 440.51
Synonyms: None
SMILES: O=C(N[C@]1([H])C(N2[C@]1([H])SCC(C[N+]3(C)CCCC3)=C2C([O-])=O)=O)CCC[C@H](N)C(O)=O
Tpsa: 152.86
Logp: -1.7871
H Acceptors: 7
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:
C₁₉H₂₈N₄O₆S
Molecular Weight:
440.51
Synonyms:
None
SMILES:
O=C(N[C@]1([H])C(N2[C@]1([H])SCC(C[N+]3(C)CCCC3)=C2C([O-])=O)=O)CCC[C@H](N)C(O)=O
Tpsa:
152.86
Logp:
-1.7871
H Acceptors:
7
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: None
SMILES: COC([C@@H]1CC2=CC=C(Cl)C=C2CN1)=O
Tpsa: 38.33
Logp: 1.5273
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
None
SMILES:
COC([C@@H]1CC2=CC=C(Cl)C=C2CN1)=O
Tpsa:
38.33
Logp:
1.5273
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: C₁₈H₁₅Cl₂N₅O₅S₃
Molecular Weight: 548.44
Synonyms: None
SMILES: ClC1=CN(CC(N[C@]2([H])[C@](SCC(CSC3=NN=C(C)S3)=C4C(O)=O)([H])N4C2=O)=O)C=C(Cl)C1=O
Tpsa: 134.49
Logp: 1.84592
H Acceptors: 10
H Donors: 2
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:
C₁₈H₁₅Cl₂N₅O₅S₃
Molecular Weight:
548.44
Synonyms:
None
SMILES:
ClC1=CN(CC(N[C@]2([H])[C@](SCC(CSC3=NN=C(C)S3)=C4C(O)=O)([H])N4C2=O)=O)C=C(Cl)C1=O
Tpsa:
134.49
Logp:
1.84592
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
7