CS-0467738

3-(Bromomethyl)-3-fluorotetrahydrofuran

Manufacturer: ChemScene

CAS Number: 1262409-65-3

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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

C₅H₈BrFO

Molecular Weight

183.02

Synonyms

None

SMILES

FC1(CBr)CCOC1

Tpsa

9.23

Logp

1.5099

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL24363
1262409-65-3 | 3-(bromomethyl)-3-fluorooxolane
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H302-H315-H318-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0467738

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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:
C₅H₈BrFO

Molecular Weight:
183.02

Synonyms:
None

SMILES:
FC1(CBr)CCOC1

Tpsa:
9.23

Logp:
1.5099

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrF

Molecular Weight:
181.05

Synonyms:
1-Bromomethyl-1-fluorocyclopentane

SMILES:
FC1(CCCC1)CBr

Tpsa:
0

Logp:
2.6636

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467740

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Purity:
98%

MDL No:
MFCD20623965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrF

Molecular Weight:
195.07

Synonyms:
None

SMILES:
FC1(CCCCC1)CBr

Tpsa:
0

Logp:
3.0537

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0467743

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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:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)CNC2CCC2

Tpsa:
21.26

Logp:
2.7274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5