CS-0331750
3-Chloro-N-(pyridin-2-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 56913-61-2
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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
C₁₃H₁₁ClN₂O
Molecular Weight
246.69
Synonyms
3-chloro-N-(2-pyridinylmethyl)benzamide
SMILES
ClC1=CC=CC(C(NCC2=CC=CC=N2)=O)=C1
Tpsa
41.99
Logp
2.665
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56913-61-2 | N1-(2-pyridylmethyl)-3-chlorobenzamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₃H₁₁ClN₂O
Molecular Weight: 246.69
Synonyms: 3-chloro-N-(2-pyridinylmethyl)benzamide
SMILES: ClC1=CC=CC(C(NCC2=CC=CC=N2)=O)=C1
Tpsa: 41.99
Logp: 2.665
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁ClN₂O
Molecular Weight:
246.69
Synonyms:
3-chloro-N-(2-pyridinylmethyl)benzamide
SMILES:
ClC1=CC=CC(C(NCC2=CC=CC=N2)=O)=C1
Tpsa:
41.99
Logp:
2.665
H Acceptors:
2
H Donors:
1
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: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: None
SMILES: C(CNC1CCS(=O)(=O)C1)CO
Tpsa: 66.4
Logp: -0.8545
H Acceptors: 4
H Donors: 2
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:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
None
SMILES:
C(CNC1CCS(=O)(=O)C1)CO
Tpsa:
66.4
Logp:
-0.8545
H Acceptors:
4
H Donors:
2
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: C₄H₄N₄O₃
Molecular Weight: 156.10
Synonyms: None
SMILES: O=C(C1=NON=C1C(N)=O)N
Tpsa: 125.1
Logp: -1.7326
H Acceptors: 5
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:
C₄H₄N₄O₃
Molecular Weight:
156.10
Synonyms:
None
SMILES:
O=C(C1=NON=C1C(N)=O)N
Tpsa:
125.1
Logp:
-1.7326
H Acceptors:
5
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: C₇H₇Cl₂NO₂S
Molecular Weight: 240.11
Synonyms: (R)-3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONICACID
SMILES: CC1=CC(=CC(=C1S(=O)(=O)N)Cl)Cl
Tpsa: 60.16
Logp: 1.94922
H Acceptors: 2
H Donors: 1
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:
C₇H₇Cl₂NO₂S
Molecular Weight:
240.11
Synonyms:
(R)-3-AMINO-3-(3-HYDROXY-PHENYL)-PROPIONICACID
SMILES:
CC1=CC(=CC(=C1S(=O)(=O)N)Cl)Cl
Tpsa:
60.16
Logp:
1.94922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1