CS-0559765
N-(4-acetylphenyl)-5-bromo-2-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 328959-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559765-5g | In Stock | ₹ 1,30,479.00 |
CS-0559765 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,479.00
GST (18%): ₹ 23,486.22
Total Price: ₹ 1,53,965.22
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
None
SMILES
CC(=O)C1=CC=C(C=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 | |
|---|---|---|---|---|
 | 328959-67-7 | N-(4-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
Compare Similar Items
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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: None
SMILES: CC(=O)C1=CC=C(C=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:
None
SMILES:
CC(=O)C1=CC=C(C=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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: indol-3-yl-pyruvic acid ethyl ester
SMILES: CCOC(=O)C(=O)CC1=CNC2=CC=CC=C21
Tpsa: 59.16
Logp: 1.8426
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
indol-3-yl-pyruvic acid ethyl ester
SMILES:
CCOC(=O)C(=O)CC1=CNC2=CC=CC=C21
Tpsa:
59.16
Logp:
1.8426
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: C₁₃H₉BrN₂
Molecular Weight: 273.13
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CN3C(=NC=C3Br)C=C2
Tpsa: 17.3
Logp: 3.7638
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrN₂
Molecular Weight:
273.13
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CN3C(=NC=C3Br)C=C2
Tpsa:
17.3
Logp:
3.7638
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: None
SMILES: CN1C2=CC=CC=C2C(=C1CBr)C#N
Tpsa: 28.72
Logp: 2.94488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CN1C2=CC=CC=C2C(=C1CBr)C#N
Tpsa:
28.72
Logp:
2.94488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1