CS-0555766
2-Hydroxy-N-(o-tolyl)benzamide
Manufacturer: ChemScene
CAS Number: 7133-56-4
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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
C₁₄H₁₃NO₂
Molecular Weight
227.26
Synonyms
2-hydroxy-N-(2-methylphenyl)benzamide
SMILES
CC1=CC=CC=C1NC(=O)C2=CC=CC=C2O
Tpsa
49.33
Logp
2.95292
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7133-56-4 | 2-hydroxy-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: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 2-hydroxy-N-(2-methylphenyl)benzamide
SMILES: CC1=CC=CC=C1NC(=O)C2=CC=CC=C2O
Tpsa: 49.33
Logp: 2.95292
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:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
2-hydroxy-N-(2-methylphenyl)benzamide
SMILES:
CC1=CC=CC=C1NC(=O)C2=CC=CC=C2O
Tpsa:
49.33
Logp:
2.95292
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: Pyrazinecarboxamide, N,5-dimethyl- (7CI,8CI,9CI)
SMILES: CC1=CN=C(C=N1)C(=O)NC
Tpsa: 54.88
Logp: 0.14462
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
Pyrazinecarboxamide, N,5-dimethyl- (7CI,8CI,9CI)
SMILES:
CC1=CN=C(C=N1)C(=O)NC
Tpsa:
54.88
Logp:
0.14462
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: C₁₆H₁₂OSe
Molecular Weight: 299.23
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=O)C=C([Se]2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 3.23242
H Acceptors: 1
H Donors: 0
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:
C₁₆H₁₂OSe
Molecular Weight:
299.23
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=O)C=C([Se]2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
3.23242
H Acceptors:
1
H Donors:
0
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: C₁₄H₁₁NS
Molecular Weight: 225.31
Synonyms: 2-Methyl-5-phenylbenzothiazole
SMILES: CC1=NC2=CC(C3=CC=CC=C3)=CC=C2S1
Tpsa: 12.89
Logp: 4.27172
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁NS
Molecular Weight:
225.31
Synonyms:
2-Methyl-5-phenylbenzothiazole
SMILES:
CC1=NC2=CC(C3=CC=CC=C3)=CC=C2S1
Tpsa:
12.89
Logp:
4.27172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1