CS-0439106

2-Hydroxyethyl 2-bromo-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 189324-13-8

Select a Size

Pack Size SKU Availability Price
1g CS-0439106-1g In Stock ₹ 7,871.52
5g CS-0439106-5g In Stock ₹ 26,865.84

CS-0439106 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁BrO₃

Molecular Weight

211.05

Synonyms

2-Hydroxyethyl 2-bromoisobutyrate

SMILES

CC(C)(Br)C(OCCO)=O

Tpsa

46.53

Logp

0.6954

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-174-0573
Sigma Aldrich Fine Chemicals Biosciences 2-Hydroxyethyl 2-bromoisobutyrate 95% | Purity: 95% | Mol Wt: 211.05 | 189324-13-8 | MFCD16621490 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 61,283.21
723150
2-Hydroxyethyl 2-bromoisobutyrate
Sigma Aldrich ₹ 8,064.63 - ₹ 25,049.05
AB16822
189324-13-8 | Propanoic acid, 2-bromo-2-methyl-, 2-hydroxyethyl ester
A2B Chem ₹ 1,283.40 - ₹ 13,689.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0439106

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁BrO₃

Molecular Weight:
211.05

Synonyms:
2-Hydroxyethyl 2-bromoisobutyrate

SMILES:
CC(C)(Br)C(OCCO)=O

Tpsa:
46.53

Logp:
0.6954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₀B₂O₄

Molecular Weight:
366.15

Synonyms:
1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-octane

SMILES:
CCCCCCC(B1OC(C)(C)C(C)(C)O1)CB2OC(C)(C)C(C)(C)O2

Tpsa:
36.92

Logp:
5.5114

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0439109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
benzyl N-[(1E)-buta-1,3-dienyl]carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N/C=C/C=C

Tpsa:
38.33

Logp:
2.6125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439110

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Purity:
98%

MDL No:
MFCD01027443

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₉I

Molecular Weight:
304.13

Synonyms:
1-phenylethynyl-4-iodobenzene

SMILES:
IC1=CC=C(C#CC2=CC=CC=C2)C=C1

Tpsa:
0

Logp:
3.691

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0