CS-0415933
(6R-cis)-7-Methoxy-3-methyl-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefoxetine Impurity
Manufacturer: ChemScene
CAS Number: 40514-94-1
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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
C₁₅H₁₆N₂O₅S₂
Molecular Weight
368.43
Synonyms
None
SMILES
O=C(N[C@]1(OC)C(N2[C@@]1(SCC(C)=C2C(O)=O)[H])=O)CC3=CC=CS3
Tpsa
95.94
Logp
1.0232
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40514-94-1 | (6R-cis)-7-Methoxy-3-methyl-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefoxetine Impurity | A2B Chem | -- |
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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: C₁₅H₁₆N₂O₅S₂
Molecular Weight: 368.43
Synonyms: None
SMILES: O=C(N[C@]1(OC)C(N2[C@@]1(SCC(C)=C2C(O)=O)[H])=O)CC3=CC=CS3
Tpsa: 95.94
Logp: 1.0232
H Acceptors: 6
H Donors: 2
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:
C₁₅H₁₆N₂O₅S₂
Molecular Weight:
368.43
Synonyms:
None
SMILES:
O=C(N[C@]1(OC)C(N2[C@@]1(SCC(C)=C2C(O)=O)[H])=O)CC3=CC=CS3
Tpsa:
95.94
Logp:
1.0232
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: OCC(F)(C1=C(C([C@H](N)C)=CC=C1)F)F
Tpsa: 46.25
Logp: 1.9295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
OCC(F)(C1=C(C([C@H](N)C)=CC=C1)F)F
Tpsa:
46.25
Logp:
1.9295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: CC1(OB(C2=CCN(C(OC(C)(C)C)=O)[C@@H](C)C2)OC1(C)C)C
Tpsa: 48
Logp: 3.5735
H Acceptors: 4
H Donors: 0
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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
CC1(OB(C2=CCN(C(OC(C)(C)C)=O)[C@@H](C)C2)OC1(C)C)C
Tpsa:
48
Logp:
3.5735
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: C12=C(C3(CC2)CNC3)C=CC=C1
Tpsa: 12.03
Logp: 1.4738
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
C12=C(C3(CC2)CNC3)C=CC=C1
Tpsa:
12.03
Logp:
1.4738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0