CS-0559101
N-(3-acetylphenyl)-5-bromo-2-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 425648-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559101-5g | In Stock | ₹ 1,68,125.40 |
CS-0559101 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,125.40
GST (18%): ₹ 30,262.572
Total Price: ₹ 1,98,387.972
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄BrNO₃
Molecular Weight
348.19
Synonyms
N-(3-Acetyl-phenyl)-5-bromo-2-methoxy-benzamide
SMILES
CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)Br)OC
Tpsa
55.4
Logp
3.9126
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425648-77-7 | N-(3-Acetylphenyl)-5-bromo-2-methoxybenzamide | 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
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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: C₁₆H₁₄BrNO₃
Molecular Weight: 348.19
Synonyms: N-(3-Acetyl-phenyl)-5-bromo-2-methoxy-benzamide
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)Br)OC
Tpsa: 55.4
Logp: 3.9126
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:
C₁₆H₁₄BrNO₃
Molecular Weight:
348.19
Synonyms:
N-(3-Acetyl-phenyl)-5-bromo-2-methoxy-benzamide
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)Br)OC
Tpsa:
55.4
Logp:
3.9126
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: C₁₅H₁₁ClINO₂
Molecular Weight: 399.61
Synonyms: None
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)I)Cl
Tpsa: 46.17
Logp: 4.3995
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:
C₁₅H₁₁ClINO₂
Molecular Weight:
399.61
Synonyms:
None
SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C=CC(=C2)I)Cl
Tpsa:
46.17
Logp:
4.3995
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C=O
Tpsa: 44.12
Logp: 2.00182
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=C(C=NN1C2=CC=C(C=C2)OC)C=O
Tpsa:
44.12
Logp:
2.00182
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: C₁₃H₁₀BrClN₂O
Molecular Weight: 325.59
Synonyms: None
SMILES: CC1=CC(=NC=C1)NC(=O)C2=C(C=CC(=C2)Br)Cl
Tpsa: 41.99
Logp: 4.05822
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:
C₁₃H₁₀BrClN₂O
Molecular Weight:
325.59
Synonyms:
None
SMILES:
CC1=CC(=NC=C1)NC(=O)C2=C(C=CC(=C2)Br)Cl
Tpsa:
41.99
Logp:
4.05822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2