CS-0294371
3-Cyano-N-(o-tolyl)benzamide
Manufacturer: ChemScene
CAS Number: 1016811-53-2
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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
C₁₅H₁₂N₂O
Molecular Weight
236.27
Synonyms
3-cyano-N-(2-methylphenyl)benzamide
SMILES
O=C(NC1=CC=CC=C1C)C2=CC=CC(C#N)=C2
Tpsa
52.89
Logp
3.119
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016811-53-2 | 3-cyano-N-(2-methylphenyl)benzamide | A2B Chem | -- |
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: 3-cyano-N-(2-methylphenyl)benzamide
SMILES: O=C(NC1=CC=CC=C1C)C2=CC=CC(C#N)=C2
Tpsa: 52.89
Logp: 3.119
H Acceptors: 2
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
3-cyano-N-(2-methylphenyl)benzamide
SMILES:
O=C(NC1=CC=CC=C1C)C2=CC=CC(C#N)=C2
Tpsa:
52.89
Logp:
3.119
H Acceptors:
2
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: C₁₃H₁₄Cl₂N₂OS
Molecular Weight: 317.23
Synonyms: 2-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N-(2-METHYLPHENYL)ACETAMIDE HYDROCHLORIDE
SMILES: O=C(NC1=CC=CC=C1C)CC2=NC(CCl)=CS2.[H]Cl
Tpsa: 41.99
Logp: 3.79332
H Acceptors: 3
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:
C₁₃H₁₄Cl₂N₂OS
Molecular Weight:
317.23
Synonyms:
2-[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]-N-(2-METHYLPHENYL)ACETAMIDE HYDROCHLORIDE
SMILES:
O=C(NC1=CC=CC=C1C)CC2=NC(CCl)=CS2.[H]Cl
Tpsa:
41.99
Logp:
3.79332
H Acceptors:
3
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: C₁₇H₂₁N₃O₃
Molecular Weight: 315.37
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa: 78.51
Logp: 2.18822
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:
C₁₇H₂₁N₃O₃
Molecular Weight:
315.37
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C)CN2C(NC3(CCCCC3)C2=O)=O
Tpsa:
78.51
Logp:
2.18822
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(NC1=CC=CC=C1C)CNCC2CCC2
Tpsa: 41.13
Logp: 2.32322
H Acceptors: 2
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:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(NC1=CC=CC=C1C)CNCC2CCC2
Tpsa:
41.13
Logp:
2.32322
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5