CS-0497608
(6R,7R)-3-(Acetoxymethyl)-8-oxo-7-(2-(thiophen-3-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefalotin Impurity
Manufacturer: ChemScene
CAS Number: 3432-90-4
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
C₁₆H₁₆N₂O₆S₂
Molecular Weight
396.44
Synonyms
Ceftothiophene 3- isomer
SMILES
O=C([C@@]1([H])NC(CC2=CSC=C2)=O)N3[C@]1([H])SCC(COC(C)=O)=C3C(O)=O
Tpsa
113.01
Logp
0.5923
H Acceptors
7
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / (6R7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(thiophen-3-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid / 100mg / 784553074 / AC78362 / / 3432-90-4 / [null] / 396.430 / C16H16N2O6S2 | eMolecules | ₹ 1,17,139.34 |
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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: C₁₆H₁₆N₂O₆S₂
Molecular Weight: 396.44
Synonyms: Ceftothiophene 3- isomer
SMILES: O=C([C@@]1([H])NC(CC2=CSC=C2)=O)N3[C@]1([H])SCC(COC(C)=O)=C3C(O)=O
Tpsa: 113.01
Logp: 0.5923
H Acceptors: 7
H Donors: 2
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:
C₁₆H₁₆N₂O₆S₂
Molecular Weight:
396.44
Synonyms:
Ceftothiophene 3- isomer
SMILES:
O=C([C@@]1([H])NC(CC2=CSC=C2)=O)N3[C@]1([H])SCC(COC(C)=O)=C3C(O)=O
Tpsa:
113.01
Logp:
0.5923
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇O₃P
Molecular Weight: 122.06
Synonyms: Propenylphosphonic acid
SMILES: C/C=C\P(O)(O)=O
Tpsa: 57.53
Logp: 0.6977
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇O₃P
Molecular Weight:
122.06
Synonyms:
Propenylphosphonic acid
SMILES:
C/C=C\P(O)(O)=O
Tpsa:
57.53
Logp:
0.6977
H Acceptors:
1
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: C₁₆H₁₆N₂O₆S₂
Molecular Weight: 396.44
Synonyms: None
SMILES: O=C([C@]1(NC(CC2=CC=CS2)=O)[H])N3[C@]1([H])SC=C(COC(C)=O)C3C(O)=O
Tpsa: 113.01
Logp: 0.5907
H Acceptors: 7
H Donors: 2
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:
C₁₆H₁₆N₂O₆S₂
Molecular Weight:
396.44
Synonyms:
None
SMILES:
O=C([C@]1(NC(CC2=CC=CS2)=O)[H])N3[C@]1([H])SC=C(COC(C)=O)C3C(O)=O
Tpsa:
113.01
Logp:
0.5907
H Acceptors:
7
H Donors:
2
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: C₁₆H₁₆N₂O₇S₂
Molecular Weight: 412.44
Synonyms: None
SMILES: O=C([C@]1(NC(CC2=CC=CS2)=O)[H])N3[C@]1([H])S(CC(COC(C)=O)=C3C(O)=O)=O
Tpsa: 130.08
Logp: -0.3922
H Acceptors: 7
H Donors: 2
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:
C₁₆H₁₆N₂O₇S₂
Molecular Weight:
412.44
Synonyms:
None
SMILES:
O=C([C@]1(NC(CC2=CC=CS2)=O)[H])N3[C@]1([H])S(CC(COC(C)=O)=C3C(O)=O)=O
Tpsa:
130.08
Logp:
-0.3922
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6