CS-0559680
N-(4-acetylphenyl)-3,5-dibromo-2-methoxybenzamide
Manufacturer: ChemScene
CAS Number: 332119-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559680-5g | In Stock | ₹ 1,68,125.40 |
CS-0559680 - 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
C₁₆H₁₃Br₂NO₃
Molecular Weight
427.09
Synonyms
None
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=CC(=C2)Br)Br)OC
Tpsa
55.4
Logp
4.6751
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332119-32-1 | N-(4-Acetylphenyl)-3,5-dibromo-2-methoxybenzamide | 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: C₁₆H₁₃Br₂NO₃
Molecular Weight: 427.09
Synonyms: None
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=CC(=C2)Br)Br)OC
Tpsa: 55.4
Logp: 4.6751
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:
C₁₆H₁₃Br₂NO₃
Molecular Weight:
427.09
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C(=CC(=C2)Br)Br)OC
Tpsa:
55.4
Logp:
4.6751
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: C₁₇H₁₄BrN₃O₂S
Molecular Weight: 404.28
Synonyms: 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide
SMILES: CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br
Tpsa: 68.02
Logp: 4.53832
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₄BrN₃O₂S
Molecular Weight:
404.28
Synonyms:
2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3-methylphenyl)acetamide
SMILES:
CC1=CC(=CC=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br
Tpsa:
68.02
Logp:
4.53832
H Acceptors:
5
H Donors:
1
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: C₁₈H₁₆BrN₃O₂S
Molecular Weight: 418.31
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br
Tpsa: 68.02
Logp: 4.84674
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₆BrN₃O₂S
Molecular Weight:
418.31
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Br
Tpsa:
68.02
Logp:
4.84674
H Acceptors:
5
H Donors:
1
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: C₉H₇N₃O₃S
Molecular Weight: 237.24
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CSC#N)[N+](=O)[O-]
Tpsa: 96.03
Logp: 1.74758
H Acceptors: 5
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:
C₉H₇N₃O₃S
Molecular Weight:
237.24
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CSC#N)[N+](=O)[O-]
Tpsa:
96.03
Logp:
1.74758
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4