CS-0559882
N-(2,3-dimethylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 3096-94-4
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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
C₁₅H₁₅NO
Molecular Weight
225.29
Synonyms
2,3-Dimethyl-N-benzoyl-anilin
SMILES
CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2)C
Tpsa
29.1
Logp
3.55574
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3096-94-4 | Benzamide, N-(2,3-dimethylphenyl)- | A2B Chem | ₹ 19,251.00 - ₹ 22,930.08 |
SAFETY INFORMATION
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: C₁₅H₁₅NO
Molecular Weight: 225.29
Synonyms: 2,3-Dimethyl-N-benzoyl-anilin
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2)C
Tpsa: 29.1
Logp: 3.55574
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₅NO
Molecular Weight:
225.29
Synonyms:
2,3-Dimethyl-N-benzoyl-anilin
SMILES:
CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2)C
Tpsa:
29.1
Logp:
3.55574
H Acceptors:
1
H Donors:
1
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: N-[3-(4-AMINO-2-METHYLPHENOXY)PHENYL]ACETAMIDE
SMILES: CC1=C(C=CC(=C1)N)OC2=CC=CC(=C2)NC(=O)C
Tpsa: 64.35
Logp: 3.32792
H Acceptors: 3
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
N-[3-(4-AMINO-2-METHYLPHENOXY)PHENYL]ACETAMIDE
SMILES:
CC1=C(C=CC(=C1)N)OC2=CC=CC(=C2)NC(=O)C
Tpsa:
64.35
Logp:
3.32792
H Acceptors:
3
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: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: 3-CHLORO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES: CSC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C#N
Tpsa: 52.89
Logp: 4.18588
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
3-CHLORO-N-[3-CYANO-4-(METHYLSULFANYL)PHENYL]BENZENECARBOXAMIDE
SMILES:
CSC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C#N
Tpsa:
52.89
Logp:
4.18588
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: N-(3-Cyano-4-(methylsulfanyl)phenyl)-2-methylbenzenecarboxamide
SMILES: CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)SC)C#N
Tpsa: 52.89
Logp: 3.8409
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
N-(3-Cyano-4-(methylsulfanyl)phenyl)-2-methylbenzenecarboxamide
SMILES:
CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)SC)C#N
Tpsa:
52.89
Logp:
3.8409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3