CS-0603075
2-Hydroxy-N-(pyridin-4-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 5620-23-5
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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
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
None
SMILES
C1=CC=C(C(=C1)C(=O)NCC2=CC=NC=C2)O
Tpsa
62.22
Logp
1.7172
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CC=NC=C2)O
Tpsa: 62.22
Logp: 1.7172
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(=O)NCC2=CC=NC=C2)O
Tpsa:
62.22
Logp:
1.7172
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: C₆H₄Cl₂N₄O₃
Molecular Weight: 251.03
Synonyms: None
SMILES: CC(=O)NC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])Cl
Tpsa: 98.02
Logp: 1.65
H Acceptors: 5
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:
C₆H₄Cl₂N₄O₃
Molecular Weight:
251.03
Synonyms:
None
SMILES:
CC(=O)NC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])Cl
Tpsa:
98.02
Logp:
1.65
H Acceptors:
5
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: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCCC2
Tpsa: 66.48
Logp: 1.48912
H Acceptors: 3
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:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCCC2
Tpsa:
66.48
Logp:
1.48912
H Acceptors:
3
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: COC1=CC(=O)N(C1=O)C2=CC=CC=C2
Tpsa: 46.61
Logp: 1.0901
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
COC1=CC(=O)N(C1=O)C2=CC=CC=C2
Tpsa:
46.61
Logp:
1.0901
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2