CS-1053852

2-(3-Bromophenyl)-2-cyclohexylacetic acid

Manufacturer: ChemScene

CAS Number: 1225786-20-8

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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

C₁₄H₁₇BrO₂

Molecular Weight

297.19

Synonyms

None

SMILES

O=C(O)C(C1CCCCC1)C2=CC=CC(Br)=C2

Tpsa

37.3

Logp

4.1976

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL30947
1225786-20-8 | 2-(3-Bromophenyl)-2-cyclohexylacetic acid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-1053852

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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:
C₁₄H₁₇BrO₂

Molecular Weight:
297.19

Synonyms:
None

SMILES:
O=C(O)C(C1CCCCC1)C2=CC=CC(Br)=C2

Tpsa:
37.3

Logp:
4.1976

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1053853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrO₂

Molecular Weight:
311.21

Synonyms:
None

SMILES:
O=C(OC)C(C1CCCCC1)C2=CC=CC(Br)=C2

Tpsa:
26.3

Logp:
4.286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1053854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃O

Molecular Weight:
242.07

Synonyms:
None

SMILES:
OC(C)C1=NC(Br)=CC2=C1NN=C2

Tpsa:
61.8

Logp:
1.7737

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1053857

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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:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
CC(C1=NC=CC2=C1NN=C2)=O

Tpsa:
58.64

Logp:
1.1605

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1