CS-0306428
2-((4-Bromophenyl)sulfonamido)benzamide
Manufacturer: ChemScene
CAS Number: 333441-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0306428-250mg | In Stock | ₹ 78,030.72 |
CS-0306428 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrN₂O₃S
Molecular Weight
355.21
Synonyms
2-{[(4-BROMOPHENYL)SULPHONYL]AMINO)}BENZAMIDE
SMILES
NC(C1=CC=CC=C1NS(=O)(C2=CC=C(Br)C=C2)=O)=O
Tpsa
89.26
Logp
2.3488
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333441-46-6 | 2-(4-bromobenzenesulfonamido)benzamide | A2B Chem | ₹ 17,026.44 - ₹ 18,652.08 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₃S
Molecular Weight: 355.21
Synonyms: 2-{[(4-BROMOPHENYL)SULPHONYL]AMINO)}BENZAMIDE
SMILES: NC(C1=CC=CC=C1NS(=O)(C2=CC=C(Br)C=C2)=O)=O
Tpsa: 89.26
Logp: 2.3488
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₃S
Molecular Weight:
355.21
Synonyms:
2-{[(4-BROMOPHENYL)SULPHONYL]AMINO)}BENZAMIDE
SMILES:
NC(C1=CC=CC=C1NS(=O)(C2=CC=C(Br)C=C2)=O)=O
Tpsa:
89.26
Logp:
2.3488
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: NC(C1=CC=CC2=C1C=CN=C2)C
Tpsa: 38.91
Logp: 2.2545
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
NC(C1=CC=CC2=C1C=CN=C2)C
Tpsa:
38.91
Logp:
2.2545
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: NC(C1=CC=CC2=C1C=CN=C2)CC
Tpsa: 38.91
Logp: 2.6446
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
NC(C1=CC=CC2=C1C=CN=C2)CC
Tpsa:
38.91
Logp:
2.6446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: ISOQUINOLINE-5-CARBOTHIOIC ACID AMIDE
SMILES: NC(C1=CC=CC2=CN=CC=C21)=S
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
ISOQUINOLINE-5-CARBOTHIOIC ACID AMIDE
SMILES:
NC(C1=CC=CC2=CN=CC=C21)=S
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1