CS-0559024
N-(2-bromophenyl)benzofuran-2-carboxamide
Manufacturer: ChemScene
CAS Number: 462094-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559024-5g | In Stock | ₹ 92,832.60 |
CS-0559024 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,832.60
GST (18%): ₹ 16,709.868
Total Price: ₹ 1,09,542.468
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrNO₂
Molecular Weight
316.15
Synonyms
N-(2-bromophenyl)-1-benzofuran-2-carboxamide
SMILES
C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC=C3Br
Tpsa
42.24
Logp
4.4476
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462094-73-1 | N-(2-Bromophenyl)benzofuran-2-carboxamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: N-(2-bromophenyl)-1-benzofuran-2-carboxamide
SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC=C3Br
Tpsa: 42.24
Logp: 4.4476
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:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
N-(2-bromophenyl)-1-benzofuran-2-carboxamide
SMILES:
C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC=C3Br
Tpsa:
42.24
Logp:
4.4476
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: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: 5,7-DIMETHYL-3-([(PYRIDIN-3-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE
SMILES: CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CN=CC=C3)C
Tpsa: 57.78
Logp: 2.82974
H Acceptors: 3
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:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
5,7-DIMETHYL-3-([(PYRIDIN-3-YLMETHYL)-AMINO]-METHYL)-1H-QUINOLIN-2-ONE
SMILES:
CC1=CC(=C2C=C(C(=O)NC2=C1)CNCC3=CN=CC=C3)C
Tpsa:
57.78
Logp:
2.82974
H Acceptors:
3
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 3-[(3-hydroxypropylamino)methyl]-8-methyl-1H-quinolin-2-one
SMILES: CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCCCO
Tpsa: 65.12
Logp: 1.30852
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
3-[(3-hydroxypropylamino)methyl]-8-methyl-1H-quinolin-2-one
SMILES:
CC1=C2C(=CC=C1)C=C(C(=O)N2)CNCCCO
Tpsa:
65.12
Logp:
1.30852
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrN₂OS
Molecular Weight: 353.28
Synonyms: N-(4-(4-BROMOPHENYL)-2,5-THIAZOLYL)HEXANAMIDE
SMILES: CCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br
Tpsa: 41.99
Logp: 5.0914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrN₂OS
Molecular Weight:
353.28
Synonyms:
N-(4-(4-BROMOPHENYL)-2,5-THIAZOLYL)HEXANAMIDE
SMILES:
CCCCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Br
Tpsa:
41.99
Logp:
5.0914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6