CS-W004130
3-bromobenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 89599-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004130-1g | In Stock | ₹ 513.36 |
| 5g | CS-W004130-5g | In Stock | ₹ 684.48 |
| 10g | CS-W004130-10g | In Stock | ₹ 1,283.40 |
| 25g | CS-W004130-25g | In Stock | ₹ 3,080.16 |
| 100g | CS-W004130-100g | In Stock | ₹ 12,235.08 |
CS-W004130 - 1g
In Stock
Quantity
1
Base Price: ₹ 513.36
GST (18%): ₹ 92.405
Total Price: ₹ 605.765
Purity
98%
MDL No
MFCD00084903
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO₂S
Molecular Weight
236.09
Synonyms
3-Bromobenzenesulfonamide
SMILES
Brc1cccc(c1)S(=O)(=O)N
Tpsa
60.16
Logp
1.0965
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-bromobenzenesulfonamide | 25g | 89599-01-9 | MFCD00084903 | 97+% | Shelf Life: 900 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 4,534.68 | |
 | Chemscene AbaChemscene,3-Bromobenzene-1-sulfonamide,89599-01-9,5g,Formula:C6H6BrNO2S,M. Wt. 236.09,>98% | Chemscene | ₹ 1,971.30 | |
 | 89599-01-9 | 3-Bromobenzenesulfonamide | A2B Chem | ₹ 427.80 - ₹ 2,224.56 |
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: MFCD00084903
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: 3-Bromobenzenesulfonamide
SMILES: Brc1cccc(c1)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.0965
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00084903
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
3-Bromobenzenesulfonamide
SMILES:
Brc1cccc(c1)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.0965
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01321314
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Br₂N
Molecular Weight: 252.93
Synonyms: None
SMILES: BrCC1=CN=CC=C1.Br
Tpsa: 12.89
Logp: 2.5544
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01321314
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Br₂N
Molecular Weight:
252.93
Synonyms:
None
SMILES:
BrCC1=CN=CC=C1.Br
Tpsa:
12.89
Logp:
2.5544
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00085008
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂IO
Molecular Weight: 270.02
Synonyms: 1-(Difluoromethoxy)-4-iodobenzene
SMILES: FC(OC1=CC=C(I)C=C1)F
Tpsa: 9.23
Logp: 2.8926
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00085008
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂IO
Molecular Weight:
270.02
Synonyms:
1-(Difluoromethoxy)-4-iodobenzene
SMILES:
FC(OC1=CC=C(I)C=C1)F
Tpsa:
9.23
Logp:
2.8926
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00079713
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Br
Molecular Weight: 247.13
Synonyms: 1-Benzyl-2-bromobenzene
SMILES: BrC1=CC=CC=C1CC2=CC=CC=C2
Tpsa: 0
Logp: 4.0399
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00079713
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Br
Molecular Weight:
247.13
Synonyms:
1-Benzyl-2-bromobenzene
SMILES:
BrC1=CC=CC=C1CC2=CC=CC=C2
Tpsa:
0
Logp:
4.0399
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2