CS-1033241

1-(3,5-Dibromophenyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1823939-71-4

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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

C₁₁H₁₂Br₂O

Molecular Weight

320.02

Synonyms

None

SMILES

BrC=1C=C(Br)C=C(C1)C2(O)CCCC2

Tpsa

20.23

Logp

3.9732

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW35163
1823939-71-4 | 1-(3,5-DIBROMOPHENYL)CYCLOPENTANOL
A2B Chem --

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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-1033241

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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:
C₁₁H₁₂Br₂O

Molecular Weight:
320.02

Synonyms:
None

SMILES:
BrC=1C=C(Br)C=C(C1)C2(O)CCCC2

Tpsa:
20.23

Logp:
3.9732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1033242

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
IC=1N=CC=2N=CN(C2N1)C

Tpsa:
43.6

Logp:
0.9679

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1033243

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃

Molecular Weight:
121.14

Synonyms:
None

SMILES:
N#CC1=C(N)C=CN1C

Tpsa:
54.74

Logp:
0.47898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1033244

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=C2OCCNCC21

Tpsa:
47.56

Logp:
0.9552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1