CS-0022414
2-Bromobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 92748-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0022414-2.5g | In Stock | ₹ 1,454.52 |
| 5g | CS-0022414-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-0022414-10g | In Stock | ₹ 4,791.36 |
| 25g | CS-0022414-25g | In Stock | ₹ 11,807.28 |
| 100g | CS-0022414-100g | In Stock | ₹ 35,421.84 |
CS-0022414 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
97%
MDL No
MFCD00173662
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO₂S
Molecular Weight
236.09
Synonyms
o-Bromobenzenesulfonamide; 2-Bromobenzenesulfonamide; 2-Bromobenzenesulphonamide
SMILES
O=S(C1=CC=CC=C1Br)(N)=O
Tpsa
60.16
Logp
1.0965
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-Bromobenzenesulfonamide 97% | 92748-09-9 | MFCD00173662 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,738.83 | |
 | 2-Bromobenzenesulfonamide | Sigma Aldrich | ₹ 12,730.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00173662
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: o-Bromobenzenesulfonamide; 2-Bromobenzenesulfonamide; 2-Bromobenzenesulphonamide
SMILES: O=S(C1=CC=CC=C1Br)(N)=O
Tpsa: 60.16
Logp: 1.0965
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00173662
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
o-Bromobenzenesulfonamide; 2-Bromobenzenesulfonamide; 2-Bromobenzenesulphonamide
SMILES:
O=S(C1=CC=CC=C1Br)(N)=O
Tpsa:
60.16
Logp:
1.0965
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: ≥85%
MDL No: MFCD00002967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉ClO
Molecular Weight: 108.57
Synonyms: Tetramethylene Chlorohydrin (contains varying amounts of Tetrahydrofuran)
SMILES: OCCCCCl
Tpsa: 20.23
Logp: 0.9977
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
≥85%
MDL No:
MFCD00002967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉ClO
Molecular Weight:
108.57
Synonyms:
Tetramethylene Chlorohydrin (contains varying amounts of Tetrahydrofuran)
SMILES:
OCCCCCl
Tpsa:
20.23
Logp:
0.9977
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06657641
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClN₃O₂
Molecular Weight: 183.55
Synonyms: 6-chloro-3-nitropyridine-2-carbonitrile
SMILES: N#CC1=NC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 79.82
Logp: 1.51488
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06657641
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClN₃O₂
Molecular Weight:
183.55
Synonyms:
6-chloro-3-nitropyridine-2-carbonitrile
SMILES:
N#CC1=NC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
79.82
Logp:
1.51488
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09864655
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid methyl ester
SMILES: O=C(C1=CNC2=CC=CN=C21)OC
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09864655
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-Pyrrolo[3,2-b]pyridine-3-carboxylic acid methyl ester
SMILES:
O=C(C1=CNC2=CC=CN=C21)OC
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1