CS-1003071
Ketoprofen Impurity 38
Manufacturer: ChemScene
CAS Number: 24131-07-5
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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
C₁₂H₁₃NO₂
Molecular Weight
203.24
Synonyms
None
SMILES
N#CC(C(=O)OC)(C=1C=CC=CC1)CC
Tpsa
50.09
Logp
2.03098
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24131-07-5 | Benzeneacetic acid, a-cyano-a-ethyl-, methyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: N#CC(C(=O)OC)(C=1C=CC=CC1)CC
Tpsa: 50.09
Logp: 2.03098
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
N#CC(C(=O)OC)(C=1C=CC=CC1)CC
Tpsa:
50.09
Logp:
2.03098
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: None
SMILES: C(=C/C(CC(C)(C)O)=O)\C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.4299
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
None
SMILES:
C(=C/C(CC(C)(C)O)=O)\C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.4299
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₃S
Molecular Weight: 280.14
Synonyms: None
SMILES: C(O)(=O)[C@@H]1N2[C@@]([C@@H](Br)C2=O)(SC1(C)C)[H]
Tpsa: 57.61
Logp: 0.8968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₃S
Molecular Weight:
280.14
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1N2[C@@]([C@@H](Br)C2=O)(SC1(C)C)[H]
Tpsa:
57.61
Logp:
0.8968
H Acceptors:
3
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: C₁₆H₈N₂O₆
Molecular Weight: 324.24
Synonyms: None
SMILES: O=C(O)C1=CC=CC2=C1C(=O)N3C=4C=CC=C(C(=O)O)C4C(=O)N23
Tpsa: 117.56
Logp: 0.8998
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈N₂O₆
Molecular Weight:
324.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC2=C1C(=O)N3C=4C=CC=C(C(=O)O)C4C(=O)N23
Tpsa:
117.56
Logp:
0.8998
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2