CS-0497715
(6R,7R)-7-((S)-2-Amino-2-(cyclohexa-1,4-dien-1-yl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefradine Impurity
Manufacturer: ChemScene
CAS Number: 30959-67-2
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
C₁₆H₁₉N₃O₄S
Molecular Weight
349.40
Synonyms
None
SMILES
O=C([C@@]1([H])NC([C@@H](N)C2=CCC=CC2)=O)N3[C@]1([H])SCC(C)=C3C(O)=O
Tpsa
112.73
Logp
0.3486
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30959-67-2 | | 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: C₁₆H₁₉N₃O₄S
Molecular Weight: 349.40
Synonyms: None
SMILES: O=C([C@@]1([H])NC([C@@H](N)C2=CCC=CC2)=O)N3[C@]1([H])SCC(C)=C3C(O)=O
Tpsa: 112.73
Logp: 0.3486
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₄S
Molecular Weight:
349.40
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC([C@@H](N)C2=CCC=CC2)=O)N3[C@]1([H])SCC(C)=C3C(O)=O
Tpsa:
112.73
Logp:
0.3486
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₅S
Molecular Weight: 367.42
Synonyms: None
SMILES: CC1=C(C(O)=O)N[C@@]([H])(C(C(O)=O)NC([C@H](N)C2=CCC=CC2)=O)SC1
Tpsa: 141.75
Logp: 0.1806
H Acceptors: 6
H Donors: 5
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:
C₁₆H₂₁N₃O₅S
Molecular Weight:
367.42
Synonyms:
None
SMILES:
CC1=C(C(O)=O)N[C@@]([H])(C(C(O)=O)NC([C@H](N)C2=CCC=CC2)=O)SC1
Tpsa:
141.75
Logp:
0.1806
H Acceptors:
6
H Donors:
5
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: C₁₇H₂₆N₄O₄S₂
Molecular Weight: 414.54
Synonyms: Cefathiamidine Impurity 3
SMILES: O=C([C@@]1([H])NC(CS/C(NC(C)C)=N\C(C)C)=O)N2[C@]1([H])SCC(C)=C2C(O)=O
Tpsa: 111.1
Logp: 1.2405
H Acceptors: 6
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:
C₁₇H₂₆N₄O₄S₂
Molecular Weight:
414.54
Synonyms:
Cefathiamidine Impurity 3
SMILES:
O=C([C@@]1([H])NC(CS/C(NC(C)C)=N\C(C)C)=O)N2[C@]1([H])SCC(C)=C2C(O)=O
Tpsa:
111.1
Logp:
1.2405
H Acceptors:
6
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: C₁₉H₂₈N₄O₆S₂
Molecular Weight: 472.58
Synonyms: None
SMILES: O=C([C@@]1([H])NC(CS/C(NC(C)C)=N/C(C)C)=O)N2[C@]1([H])SC=C(COC(C)=O)C2C(O)=O
Tpsa: 137.4
Logp: 0.7821
H Acceptors: 8
H Donors: 3
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:
C₁₉H₂₈N₄O₆S₂
Molecular Weight:
472.58
Synonyms:
None
SMILES:
O=C([C@@]1([H])NC(CS/C(NC(C)C)=N/C(C)C)=O)N2[C@]1([H])SC=C(COC(C)=O)C2C(O)=O
Tpsa:
137.4
Logp:
0.7821
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8