CS-1055246

2-(Bromomethyl)prop-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 96738-06-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇BrO

Molecular Weight

151.00

Synonyms

None

SMILES

BrCC(=C)CO

Tpsa

20.23

Logp

0.9298

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV63069
96738-06-6 | 2-(BROMOMETHYL)PROP-2-EN-1-OL
A2B Chem ₹ 21,817.80 - ₹ 37,475.28

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-1055246

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrO

Molecular Weight:
151.00

Synonyms:
None

SMILES:
BrCC(=C)CO

Tpsa:
20.23

Logp:
0.9298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1055247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClO₃S

Molecular Weight:
192.62

Synonyms:
None

SMILES:
O=C(OC)C=1SC(Cl)=CC1O

Tpsa:
46.53

Logp:
1.8937

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1055248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆FN

Molecular Weight:
169.24

Synonyms:
None

SMILES:
FC12CC3CC(C1)C(N)C(C3)C2

Tpsa:
26.02

Logp:
1.8619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1055251

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂OS

Molecular Weight:
152.17

Synonyms:
None

SMILES:
O=C1NN=CC=2C=CSC12

Tpsa:
45.75

Logp:
0.9846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0