137502
Sodium 2-bromoethanesulfonate
98%
Manufacturer: Sigma Aldrich
CAS Number: 4263-52-9
Synonym(S): 2-Bromoethanesulfonic acid sodium salt
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 137502-25-G | In Stock | ₹ 3,080.60 |
| 100 G | 137502-100-G | In Stock | ₹ 6,963.00 |
137502 - 25 G
In Stock
Quantity
1
Base Price: ₹ 3,080.60
GST (18%): ₹ 554.508
Total Price: ₹ 3,635.108
Quality Level
200
Assay
98%
mp
283 °C (dec.) (lit.)
solubility
water: soluble 100 mg/mL, clear, colorless
SMILES string
[Na+].[O-]S(=O)(=O)CCBr
InChI
1S/C2H5BrO3S.Na/c3-1-2-7(4,5)6;/h1-2H2,(H,4,5,6);/q;+1/p-1
InChI key
HNFOAHXBHLWKNF-UHFFFAOYSA-M
Description
- General description: Sodium 2-bromoethanesulfonate acts as methanogenesis inhibitor during anaerobic digestion[1]. It reacts with lithium sulfinated polysulfones(PSU) to yield sulfoethylated PSU[2].
- Application: Sodium 2-bromoethanesulfonate(BES) was used to investigate the effect of BES on inhibition of bacterial growth[3].
SAFETY INFORMATION
WGK
WGK 1
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
mp: 283 °C (dec.) (lit.)
solubility: water: soluble 100 mg/mL, clear, colorless
SMILES string: [Na+].[O-]S(=O)(=O)CCBr
InChI: 1S/C2H5BrO3S.Na/c3-1-2-7(4,5)6;/h1-2H2,(H,4,5,6);/q;+1/p-1
InChI key: HNFOAHXBHLWKNF-UHFFFAOYSA-M
Quality Level:
200
Assay:
98%
mp:
283 °C (dec.) (lit.)
solubility:
water: soluble 100 mg/mL, clear, colorless
SMILES string:
[Na+].[O-]S(=O)(=O)CCBr
InChI:
1S/C2H5BrO3S.Na/c3-1-2-7(4,5)6;/h1-2H2,(H,4,5,6);/q;+1/p-1
InChI key:
HNFOAHXBHLWKNF-UHFFFAOYSA-M
Quality Level: __
Assay: __
mp: __
solubility: __
SMILES string: O.OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI: 1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
InChI key: HBDJFVFTHLOSDW-DNDLZOGFSA-N
Quality Level:
__
Assay:
__
mp:
__
solubility:
__
SMILES string:
O.OC[C@@H](O)[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C=O
InChI:
1S/C12H22O11.H2O/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12;/h1,4-12,14-21H,2-3H2;1H2/t4-,5+,6+,7+,8+,9-,10+,11+,12+;/m0./s1
InChI key:
HBDJFVFTHLOSDW-DNDLZOGFSA-N
Quality Level: __
Assay: __
mp: __
solubility: __
SMILES string: [H][C@]1(O)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChI: 1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-/m1/s1
InChI key: FYGDTMLNYKFZSV-PXXRMHSHSA-N
Quality Level:
__
Assay:
__
mp:
__
solubility:
__
SMILES string:
[H][C@]1(O)O[C@H](CO)[C@@H](O[C@@]2([H])O[C@H](CO)[C@@H](O[C@@]3([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChI:
1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17-,18-/m1/s1
InChI key:
FYGDTMLNYKFZSV-PXXRMHSHSA-N
Quality Level: __
Assay: __
mp: __
solubility: __
SMILES string: OC(C(O)=O)c1ccccc1
InChI: 1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
InChI key: IWYDHOAUDWTVEP-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
mp:
__
solubility:
__
SMILES string:
OC(C(O)=O)c1ccccc1
InChI:
1S/C8H8O3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7,9H,(H,10,11)
InChI key:
IWYDHOAUDWTVEP-UHFFFAOYSA-N