CS-0130412

2-Bromo-1-ethanesulfonicacid

Manufacturer: ChemScene

CAS Number: 26978-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0130412-1g In Stock ₹ 5,732.52
5g CS-0130412-5g In Stock ₹ 16,855.32

CS-0130412 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD08059352

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₅BrO₃S

Molecular Weight

189.03

Synonyms

2-Bromoethanesulfonic acid

SMILES

O=S(CCBr)(O)=O

Tpsa

54.37

Logp

0.2691

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR0033VB
2-Bromoethanesulfonic acid
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 36,790.80

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8,6.1

Packing Group

Hazard Statements

H301-H314-H330

Precautionary Statements

P260-P264-P270-P271-P280-P284-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0130412

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Purity:
98%

MDL No:
MFCD08059352

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂H₅BrO₃S

Molecular Weight:
189.03

Synonyms:
2-Bromoethanesulfonic acid

SMILES:
O=S(CCBr)(O)=O

Tpsa:
54.37

Logp:
0.2691

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0130413

--


Purity:
98%

MDL No:
MFCD19220598

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
5-oxo-3-Pyrrolidineacetic acid

SMILES:
O=C(CC(CN1)CC1=O)O

Tpsa:
66.4

Logp:
-0.4028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0130414

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Purity:
98%

MDL No:
MFCD08690324

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
1H-Pyrazole-4-carboxaldehyde, 5-amino-1-methyl- (9CI)

SMILES:
O=CC1=C(N(N=C1)C)N

Tpsa:
60.91

Logp:
-0.1852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130415

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
Methyl (4-hydroxymethyl)benzoate

SMILES:
O=C(C1=CC=C(C=C1)CO)OC

Tpsa:
46.53

Logp:
0.9655

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2