CS-0497629
(6R,7R)-3-(Acetoxymethyl)-7-((E)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefotaxime Impurity
Manufacturer: ChemScene
CAS Number: 63527-53-7
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
C₁₆H₁₇N₅O₇S₂
Molecular Weight
455.47
Synonyms
Claforan
SMILES
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OC)=O)([H])N1C2=O)=O
Tpsa
173.51
Logp
-0.6225
H Acceptors
11
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63527-53-7 | (E)-Cefotaxime | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₅O₇S₂
Molecular Weight: 455.47
Synonyms: Claforan
SMILES: OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OC)=O)([H])N1C2=O)=O
Tpsa: 173.51
Logp: -0.6225
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:
C₁₆H₁₇N₅O₇S₂
Molecular Weight:
455.47
Synonyms:
Claforan
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2NC(/C(C3=CSC(N)=N3)=N/OC)=O)([H])N1C2=O)=O
Tpsa:
173.51
Logp:
-0.6225
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: C₃₀H₃₀N₁₀O₁₂S₄
Molecular Weight: 850.88
Synonyms: Cefotaxime dimer
SMILES: OC(C1=C(CNC2=NC(/C(C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)COC(C)=O)C3=O)=O)=N/OC)=CS2)CS[C@@]([C@@H]5NC(/C(C6=CSC(N)=N6)=N\OC)=O)([H])N1C5=O)=O
Tpsa: 306.73
Logp: -0.9648
H Acceptors: 20
H Donors: 6
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀N₁₀O₁₂S₄
Molecular Weight:
850.88
Synonyms:
Cefotaxime dimer
SMILES:
OC(C1=C(CNC2=NC(/C(C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)COC(C)=O)C3=O)=O)=N/OC)=CS2)CS[C@@]([C@@H]5NC(/C(C6=CSC(N)=N6)=N\OC)=O)([H])N1C5=O)=O
Tpsa:
306.73
Logp:
-0.9648
H Acceptors:
20
H Donors:
6
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO
Molecular Weight: 173.64
Synonyms: 2-Methyl-4-methoxyaniline(HCl)
SMILES: NC(C(C)=C1)=CC=C1OC.Cl
Tpsa: 35.25
Logp: 2.00762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO
Molecular Weight:
173.64
Synonyms:
2-Methyl-4-methoxyaniline(HCl)
SMILES:
NC(C(C)=C1)=CC=C1OC.Cl
Tpsa:
35.25
Logp:
2.00762
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: C₂₂H₂₂N₈O₉S₃
Molecular Weight: 638.65
Synonyms: None
SMILES: O=C(C)OCC1=C(C(O)=O)N(C([C@@]2([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OC)=O)=N3)=N\OC)=O)=O)[C@]2([H])SC1
Tpsa: 237.09
Logp: -0.1768
H Acceptors: 16
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₈O₉S₃
Molecular Weight:
638.65
Synonyms:
None
SMILES:
O=C(C)OCC1=C(C(O)=O)N(C([C@@]2([H])NC(/C(C3=CSC(NC(/C(C4=CSC(N)=N4)=N\OC)=O)=N3)=N\OC)=O)=O)[C@]2([H])SC1
Tpsa:
237.09
Logp:
-0.1768
H Acceptors:
16
H Donors:
4
Rotatable Bonds:
11