CS-0560134
N-(4-bromo-2-picolinoylphenyl)benzamide
Manufacturer: ChemScene
CAS Number: 22753-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560134-1g | In Stock | ₹ 74,865.00 |
CS-0560134 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃BrN₂O₂
Molecular Weight
381.22
Synonyms
N-[5-bromo-2-(pyridin-2-ylcarbonyl)phenyl]benzamide
SMILES
C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3
Tpsa
59.06
Logp
4.3274
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22753-88-4 | N-(4-Bromo-2-picolinoylphenyl)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: C₁₉H₁₃BrN₂O₂
Molecular Weight: 381.22
Synonyms: N-[5-bromo-2-(pyridin-2-ylcarbonyl)phenyl]benzamide
SMILES: C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3
Tpsa: 59.06
Logp: 4.3274
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₃BrN₂O₂
Molecular Weight:
381.22
Synonyms:
N-[5-bromo-2-(pyridin-2-ylcarbonyl)phenyl]benzamide
SMILES:
C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3
Tpsa:
59.06
Logp:
4.3274
H Acceptors:
3
H Donors:
1
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CN=C(N2)Cl
Tpsa: 37.91
Logp: 2.7387
H Acceptors: 2
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CN=C(N2)Cl
Tpsa:
37.91
Logp:
2.7387
H Acceptors:
2
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: O=C(NCCCN)C1=CC=CC=C1O.[H]Cl
Tpsa: 75.35
Logp: 0.8926
H Acceptors: 3
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
O=C(NCCCN)C1=CC=CC=C1O.[H]Cl
Tpsa:
75.35
Logp:
0.8926
H Acceptors:
3
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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: N-[1-(4-chlorophenyl)propan-2-yl]cyclopropanamine
SMILES: CC(CC1=CC=C(C=C1)Cl)NC2CC2
Tpsa: 12.03
Logp: 3.023
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
N-[1-(4-chlorophenyl)propan-2-yl]cyclopropanamine
SMILES:
CC(CC1=CC=C(C=C1)Cl)NC2CC2
Tpsa:
12.03
Logp:
3.023
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4