CS-1059058

3-(2-Bromoethyl)-1,1-difluorocyclopentane

Manufacturer: ChemScene

CAS Number: 858121-95-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrF₂

Molecular Weight

213.06

Synonyms

None

SMILES

FC1(F)CCC(CCBr)C1

Tpsa

0

Logp

3.2068

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL38885
858121-95-6 | 3-(2-bromoethyl)-1,1-difluorocyclopentane
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1059058

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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:
C₇H₁₁BrF₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
FC1(F)CCC(CCBr)C1

Tpsa:
0

Logp:
3.2068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1059059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₂

Molecular Weight:
260.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C1CCC(C)CC1)C=2C=CC=CC2

Tpsa:
26.3

Logp:
4.4483

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1059060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrO₂

Molecular Weight:
261.16

Synonyms:
None

SMILES:
O=C(OC)C1(C)C2CCC1(C)C(Br)C2

Tpsa:
26.3

Logp:
2.7492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1059061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
N#CCC1=CC(=CC=C1C)C(C)(C)C

Tpsa:
23.79

Logp:
3.3586

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1