108669
4-Bromobenzenesulfonyl chloride
98%
Manufacturer: Sigma Aldrich
CAS Number: 98-58-8
Synonym(S): p-Bromobenzenesulfonyl chloride, Brosyl chloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 108669-25-G | In Stock | ₹ 6,013.50 |
| 100 G | 108669-100-G | In Stock | ₹ 12,090.30 |
108669 - 25 G
In Stock
Quantity
1
Base Price: ₹ 6,013.50
GST (18%): ₹ 1,082.43
Total Price: ₹ 7,095.93
Quality Level
100
Assay
98%
bp
153 °C/15 mmHg (lit.)
mp
73-75 °C (lit.)
SMILES string
ClS(=O)(=O)c1ccc(Br)cc1
InChI
1S/C6H4BrClO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H
InChI key
KMMHZIBWCXYAAH-UHFFFAOYSA-N
Description
- Application: 4-Bromobenzenesulfonyl chloride was used as activating agent in the synthesis of oligodeoxyribo- and oligoribo- nucleotides in solution[1]. It was used in the synthesis of 4-(N-allylsulfamoyl)phenylboronic acid[2].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Eye Dam. 1 - Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 100
Assay: 98%
bp: 153 °C/15 mmHg (lit.)
mp: 73-75 °C (lit.)
SMILES string: ClS(=O)(=O)c1ccc(Br)cc1
InChI: 1S/C6H4BrClO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H
InChI key: KMMHZIBWCXYAAH-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
bp:
153 °C/15 mmHg (lit.)
mp:
73-75 °C (lit.)
SMILES string:
ClS(=O)(=O)c1ccc(Br)cc1
InChI:
1S/C6H4BrClO2S/c7-5-1-3-6(4-2-5)11(8,9)10/h1-4H
InChI key:
KMMHZIBWCXYAAH-UHFFFAOYSA-N
Quality Level: __
Assay: __
bp: __
mp: __
SMILES string: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI: 1S/2C6H12O7.Ca/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
InChI key: NEEHYRZPVYRGPP-IYEMJOQQSA-L
Quality Level:
__
Assay:
__
bp:
__
mp:
__
SMILES string:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI:
1S/2C6H12O7.Ca/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1
InChI key:
NEEHYRZPVYRGPP-IYEMJOQQSA-L
Quality Level: __
Assay: __
bp: __
mp: __
SMILES string: O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI: 1S/2C6H12O7.Ca.H2O/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;/h2*2-5,7-11H,1H2,(H,12,13);;1H2/q;;+2;/p-2/t2*2-,3-,4+,5-;;/m11../s1
InChI key: XLNFVCRGJZBQGX-XRDLMGPZSA-L
Quality Level:
__
Assay:
__
bp:
__
mp:
__
SMILES string:
O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O[Ca]OC(=O)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI:
1S/2C6H12O7.Ca.H2O/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;;/h2*2-5,7-11H,1H2,(H,12,13);;1H2/q;;+2;/p-2/t2*2-,3-,4+,5-;;/m11../s1
InChI key:
XLNFVCRGJZBQGX-XRDLMGPZSA-L
Quality Level: __
Assay: __
bp: __
mp: __
SMILES string: __
InChI: 1S/2C6H8O8.3Ca/c2*7-2(8)1-6(14,5(12)13)3(9)4(10)11;;;/h2*3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13);;;/q;;3*+2/p-6/t2*3-,6+;;;/m11.../s1
InChI key: RVEPHTVUPANNSH-IFDHGPESSA-H
Quality Level:
__
Assay:
__
bp:
__
mp:
__
SMILES string:
__
InChI:
1S/2C6H8O8.3Ca/c2*7-2(8)1-6(14,5(12)13)3(9)4(10)11;;;/h2*3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13);;;/q;;3*+2/p-6/t2*3-,6+;;;/m11.../s1
InChI key:
RVEPHTVUPANNSH-IFDHGPESSA-H