CS-0497600
(6R,7R)-3-(Hydroxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefalotin Impurity
Manufacturer: ChemScene
CAS Number: 5935-65-9
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
C₁₄H₁₄N₂O₅S₂
Molecular Weight
354.40
Synonyms
Desacetylcephalothin
SMILES
O=C([C@]1(NC(CC2=CC=CS2)=O)[H])N3[C@]1([H])SCC(CO)=C3C(O)=O
Tpsa
106.94
Logp
0.0215
H Acceptors
6
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5935-65-9 | (6R-trans)-3-(hydroxymethyl)-8-oxo-7-(2-thienylacetamido)-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: C₁₄H₁₄N₂O₅S₂
Molecular Weight: 354.40
Synonyms: Desacetylcephalothin
SMILES: O=C([C@]1(NC(CC2=CC=CS2)=O)[H])N3[C@]1([H])SCC(CO)=C3C(O)=O
Tpsa: 106.94
Logp: 0.0215
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅S₂
Molecular Weight:
354.40
Synonyms:
Desacetylcephalothin
SMILES:
O=C([C@]1(NC(CC2=CC=CS2)=O)[H])N3[C@]1([H])SCC(CO)=C3C(O)=O
Tpsa:
106.94
Logp:
0.0215
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇O₄P
Molecular Weight: 138.06
Synonyms: cis-(2-Methyloxiranyl)-phosphonic acid
SMILES: C[C@@H]1[C@H](P(O)(O)=O)O1
Tpsa: 70.06
Logp: -0.0911
H Acceptors: 2
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:
C₃H₇O₄P
Molecular Weight:
138.06
Synonyms:
cis-(2-Methyloxiranyl)-phosphonic acid
SMILES:
C[C@@H]1[C@H](P(O)(O)=O)O1
Tpsa:
70.06
Logp:
-0.0911
H Acceptors:
2
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: C₃H₇O₄P
Molecular Weight: 138.06
Synonyms: Fosfomycin Diastereomer 1
SMILES: O=P(O)([C@H]1[C@@H](O1)C)O
Tpsa: 70.06
Logp: -0.0911
H Acceptors: 2
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:
C₃H₇O₄P
Molecular Weight:
138.06
Synonyms:
Fosfomycin Diastereomer 1
SMILES:
O=P(O)([C@H]1[C@@H](O1)C)O
Tpsa:
70.06
Logp:
-0.0911
H Acceptors:
2
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: C₃H₇O₄P
Molecular Weight: 138.06
Synonyms: Phosphonic acid, (3-methyloxiranyl)-, (2R-trans)- (9CI)
SMILES: C[C@@H]1[C@@H](P(O)(O)=O)O1
Tpsa: 70.06
Logp: -0.0911
H Acceptors: 2
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:
C₃H₇O₄P
Molecular Weight:
138.06
Synonyms:
Phosphonic acid, (3-methyloxiranyl)-, (2R-trans)- (9CI)
SMILES:
C[C@@H]1[C@@H](P(O)(O)=O)O1
Tpsa:
70.06
Logp:
-0.0911
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1