CS-0617345

1-Bromo-4-(cyclopentyldifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 2648450-83-1

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

C₁₂H₁₃BrF₂

Molecular Weight

275.13

Synonyms

None

SMILES

FC(C1=CC=C(Br)C=C1)(C2CCCC2)F

Tpsa

0

Logp

4.7311

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0617345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₂

Molecular Weight:
275.13

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C=C1)(C2CCCC2)F

Tpsa:
0

Logp:
4.7311

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrF

Molecular Weight:
257.14

Synonyms:
None

SMILES:
FC1(C2=CC=C(Br)C=C2)CCCCC1

Tpsa:
0

Logp:
4.578

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0617347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BO₂

Molecular Weight:
274.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CC(C)(C)C)C=C2)O1

Tpsa:
18.46

Logp:
3.5744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0617348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
O=C(C1(C)C(NCCC1)=O)O

Tpsa:
66.4

Logp:
-0.0127

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1