CS-0332706
2-Bromo-N-(pyridin-4-ylmethyl)benzamide
Manufacturer: ChemScene
CAS Number: 346720-35-2
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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
C₁₃H₁₁BrN₂O
Molecular Weight
291.14
Synonyms
None
SMILES
O=C(NCC1=CC=NC=C1)C2=CC=CC=C2Br
Tpsa
41.99
Logp
2.7741
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-N-(4-pyridinylmethyl)benzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 346720-35-2 | 2-Bromo-N-(4-pyridinylmethyl)benzamide | A2B Chem | -- |
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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: C₁₃H₁₁BrN₂O
Molecular Weight: 291.14
Synonyms: None
SMILES: O=C(NCC1=CC=NC=C1)C2=CC=CC=C2Br
Tpsa: 41.99
Logp: 2.7741
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:
C₁₃H₁₁BrN₂O
Molecular Weight:
291.14
Synonyms:
None
SMILES:
O=C(NCC1=CC=NC=C1)C2=CC=CC=C2Br
Tpsa:
41.99
Logp:
2.7741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: [1-(Benzenesulfonyl)piperidin-3-yl]methanol
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CO
Tpsa: 57.61
Logp: 1.0796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
[1-(Benzenesulfonyl)piperidin-3-yl]methanol
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)CO
Tpsa:
57.61
Logp:
1.0796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: 2-DEOXY-N-(4-METHOXYPHENYL) PENTOFURANOSYLAMINE
SMILES: COC1=CC=C(C=C1)NC2CC(C(CO)O2)O
Tpsa: 70.95
Logp: 0.5753
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
2-DEOXY-N-(4-METHOXYPHENYL) PENTOFURANOSYLAMINE
SMILES:
COC1=CC=C(C=C1)NC2CC(C(CO)O2)O
Tpsa:
70.95
Logp:
0.5753
H Acceptors:
5
H Donors:
3
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: C₁₅H₁₀N₂O₄
Molecular Weight: 282.25
Synonyms: 1-(3-Nitrobenzyl)-1H-indole-2,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 80.52
Logp: 2.3243
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₀N₂O₄
Molecular Weight:
282.25
Synonyms:
1-(3-Nitrobenzyl)-1H-indole-2,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
80.52
Logp:
2.3243
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3