CS-0269492
2-Hydroxy-N-(pyridin-4(1h)-ylidene)benzamide
Manufacturer: ChemScene
CAS Number: 282730-70-5
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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
C₁₂H₁₀N₂O₂
Molecular Weight
214.22
Synonyms
2-hydroxy-N-(pyridin-4-yl)benzamide
SMILES
C1=CC=C(C(=C1)C(=O)N=C2C=CNC=C2)O
Tpsa
65.45
Logp
1.4614
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282730-70-5 | 2-hydroxy-N-pyridin-4-ylbenzamide | 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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-hydroxy-N-(pyridin-4-yl)benzamide
SMILES: C1=CC=C(C(=C1)C(=O)N=C2C=CNC=C2)O
Tpsa: 65.45
Logp: 1.4614
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-hydroxy-N-(pyridin-4-yl)benzamide
SMILES:
C1=CC=C(C(=C1)C(=O)N=C2C=CNC=C2)O
Tpsa:
65.45
Logp:
1.4614
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 1-(2-Chlorobenzoyl)pyrrolidine
SMILES: C1=CC=C(C(=C1)C(=O)N2CCCC2)Cl
Tpsa: 20.31
Logp: 2.576
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
1-(2-Chlorobenzoyl)pyrrolidine
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCCC2)Cl
Tpsa:
20.31
Logp:
2.576
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNOS₂
Molecular Weight: 302.21
Synonyms: 3-(2-bromobenzoyl)-1,3-thiazolidine-2-thione
SMILES: C1=CC=C(C(=C1)C(=O)N2CCSC2=S)Br
Tpsa: 20.31
Logp: 2.923
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNOS₂
Molecular Weight:
302.21
Synonyms:
3-(2-bromobenzoyl)-1,3-thiazolidine-2-thione
SMILES:
C1=CC=C(C(=C1)C(=O)N2CCSC2=S)Br
Tpsa:
20.31
Logp:
2.923
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO₂
Molecular Weight: 292.13
Synonyms: 4'-Bromosalicylanilide
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)O
Tpsa: 49.33
Logp: 3.407
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀BrNO₂
Molecular Weight:
292.13
Synonyms:
4'-Bromosalicylanilide
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)O
Tpsa:
49.33
Logp:
3.407
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2