CS-0530196

4-(Bromomethyl)dihydrofuran-2(3H)-one

Manufacturer: ChemScene

CAS Number: 158465-94-2

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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

C₅H₇BrO₂

Molecular Weight

179.01

Synonyms

4-(Bromomethyl)oxolan-2-one

SMILES

O=C1OCC(CBr)C1

Tpsa

26.3

Logp

0.9444

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL50242
158465-94-2 | 4-(bromomethyl)oxolan-2-one
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0530196

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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:
C₅H₇BrO₂

Molecular Weight:
179.01

Synonyms:
4-(Bromomethyl)oxolan-2-one

SMILES:
O=C1OCC(CBr)C1

Tpsa:
26.3

Logp:
0.9444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrO

Molecular Weight:
189.05

Synonyms:
None

SMILES:
BrCC(C1(C2)CC2C1)=O

Tpsa:
17.07

Logp:
1.7505

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
O=C1NCCN(CC(C)C)C1

Tpsa:
32.34

Logp:
0.0742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0530204

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
1-fluoro-4-(prop-2-en-1-yloxy)benzene

SMILES:
C=CCOC1=CC=C(F)C=C1

Tpsa:
9.23

Logp:
2.3905

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3