CS-0532309
N-(2,3-Dimethylphenyl)-2-((2,3-dimethylphenyl)amino)benzamide Mefenamic Acid Impurity
Manufacturer: ChemScene
CAS Number: 21122-68-9
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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
C₂₃H₂₄N₂O
Molecular Weight
344.45
Synonyms
N-(2,3-Dimethylphenyl)-2-((2,3-dimethylphenyl)amino)benzamide
SMILES
O=C(C1=C(NC2=CC=CC(C)=C2C)C=CC=C1)NC3=CC=CC(C)=C3C
Tpsa
41.13
Logp
5.91618
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21122-68-9 | N-(2,3-Dimethylphenyl) Mefenamic Acid Carboxamide | A2B Chem | ₹ 24,726.84 - ₹ 1,15,249.32 |
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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: C₂₃H₂₄N₂O
Molecular Weight: 344.45
Synonyms: N-(2,3-Dimethylphenyl)-2-((2,3-dimethylphenyl)amino)benzamide
SMILES: O=C(C1=C(NC2=CC=CC(C)=C2C)C=CC=C1)NC3=CC=CC(C)=C3C
Tpsa: 41.13
Logp: 5.91618
H Acceptors: 2
H Donors: 2
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:
C₂₃H₂₄N₂O
Molecular Weight:
344.45
Synonyms:
N-(2,3-Dimethylphenyl)-2-((2,3-dimethylphenyl)amino)benzamide
SMILES:
O=C(C1=C(NC2=CC=CC(C)=C2C)C=CC=C1)NC3=CC=CC(C)=C3C
Tpsa:
41.13
Logp:
5.91618
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: None
SMILES: FC1=C(C(F)F)C(OC)=CC(Br)=C1
Tpsa: 9.23
Logp: 3.5344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
None
SMILES:
FC1=C(C(F)F)C(OC)=CC(Br)=C1
Tpsa:
9.23
Logp:
3.5344
H Acceptors:
1
H Donors:
0
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: C₈H₄BrCl
Molecular Weight: 215.47
Synonyms: 1-Bromo-2-(4-chlorophenyl)acetylene
SMILES: ClC1=CC=C(C=C1)C#CBr
Tpsa: 0
Logp: 3.0439
H Acceptors: 0
H Donors: 0
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:
C₈H₄BrCl
Molecular Weight:
215.47
Synonyms:
1-Bromo-2-(4-chlorophenyl)acetylene
SMILES:
ClC1=CC=C(C=C1)C#CBr
Tpsa:
0
Logp:
3.0439
H Acceptors:
0
H Donors:
0
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: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 2-(Difluoromethyl)-3-hydroxytoluene
SMILES: FC(C1=C(C)C=CC=C1O)F
Tpsa: 20.23
Logp: 2.63822
H Acceptors: 1
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:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
2-(Difluoromethyl)-3-hydroxytoluene
SMILES:
FC(C1=C(C)C=CC=C1O)F
Tpsa:
20.23
Logp:
2.63822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1