CS-0281872
N-(4-Chlorophenyl)-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 65492-63-9
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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
C₁₄H₁₂ClNO
Molecular Weight
245.70
Synonyms
N-(4-chlorophenyl)-2-methyl-benzamide
SMILES
CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl
Tpsa
29.1
Logp
3.90072
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65492-63-9 | N-(4-chlorophenyl)-2-methyl-benzamide | A2B Chem | -- |
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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: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: N-(4-chlorophenyl)-2-methyl-benzamide
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 29.1
Logp: 3.90072
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:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
N-(4-chlorophenyl)-2-methyl-benzamide
SMILES:
CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
29.1
Logp:
3.90072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: Amino-O-tolyl-acetic acid methyl ester hydrochloride
SMILES: CC1=CC=CC=C1C(C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 1.58962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
Amino-O-tolyl-acetic acid methyl ester hydrochloride
SMILES:
CC1=CC=CC=C1C(C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
1.58962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: 2,2-Difluoro-1-(2-methylphenyl)ethan-1-one
SMILES: CC1=CC=CC=C1C(C(F)F)=O
Tpsa: 17.07
Logp: 2.44282
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
2,2-Difluoro-1-(2-methylphenyl)ethan-1-one
SMILES:
CC1=CC=CC=C1C(C(F)F)=O
Tpsa:
17.07
Logp:
2.44282
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 2-Amino-2-o-tolyl-propan-1-ol
SMILES: CC1=CC=CC=C1C(C)(CO)N
Tpsa: 46.25
Logp: 1.16122
H Acceptors: 2
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
2-Amino-2-o-tolyl-propan-1-ol
SMILES:
CC1=CC=CC=C1C(C)(CO)N
Tpsa:
46.25
Logp:
1.16122
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2