101281

3-Bromopropionic acid

97%

Manufacturer: Sigma Aldrich

CAS Number: 590-92-1

Synonym(S): 2-Carboxyethyl bromide, 3-Bromopropanoic acid, beta-bromopropionic acid

Select a Size

Pack Size SKU Availability Price
100 G 101281-100-G In Stock ₹ 5,220.00

101281 - 100 G

₹ 5,220.00

In Stock

Quantity

1

Base Price: ₹ 5,220.00

GST (18%): ₹ 939.60

Total Price: ₹ 6,159.60

Quality Level

100

Assay

97%

mp

58-62 °C (lit.)

density

1.48 g/mL at 25 °C (lit.)

SMILES string

OC(=O)CCBr

InChI

1S/C3H5BrO2/c4-2-1-3(5)6/h1-2H2,(H,5,6)

InChI key

DHXNZYCXMFBMHE-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
NC1992563
eMolecules​ Oakwood Chemical | 3-Bromopropionic acid | 25g | 480102156 | 003025 | | 590-92-1 | MFCD00002763 | 152.975 | C3H5BrO2
eMolecules​ ₹ 3,292.35
AB64575
590-92-1 | 3-Bromopropionic acid
A2B Chem ₹ 1,112.28 - ₹ 8,042.64

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Description

  • Application: Quaternization agent in amperometric biosensors.[1] Alkylates mercaptans and other sulfur containing compounds.[2][3]

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

Hazard Statements

H314

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)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

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Sigma Aldrich

101281

97%...


Quality Level:
100

Assay:
97%

mp:
58-62 °C (lit.)

density:
1.48 g/mL at 25 °C (lit.)

SMILES string:
OC(=O)CCBr

InChI:
1S/C3H5BrO2/c4-2-1-3(5)6/h1-2H2,(H,5,6)

InChI key:
DHXNZYCXMFBMHE-UHFFFAOYSA-N

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Sigma Aldrich

1012848

United States Pharmacopeia (USP) Re...


Quality Level:
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Assay:
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mp:
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density:
__

SMILES string:
__

InChI:
1S/2C14H25N3O4S.5H2O/c2*1-7(16-12-13(2,3)22-14(12,4)5)10(20)17-11(21)8(15)6-9(18)19;;;;;/h2*7-8,12,16H,6,15H2,1-5H3,(H,18,19)(H,17,20,21);5*1H2/t2*7-,8+;;;;;/m11...../s1

InChI key:
CAGRXIUPBXSNBW-FLBSXDLDSA-N

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Sigma Aldrich

1012859

United States Pharmacopeia (USP) Re...


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density:
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SMILES string:
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InChI:
1S/C10H20N2OS/c1-6(11)7(13)12-8-9(2,3)14-10(8,4)5/h6,8H,11H2,1-5H3,(H,12,13)

InChI key:
VAVRZFPMKSCTDL-UHFFFAOYSA-N

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Sigma Aldrich

1012871

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InChI key:
__