CS-0578587

(2-Bromophenyl)(cyclohexyl)methanone

Manufacturer: ChemScene

CAS Number: 922529-76-8

Select a Size

Pack Size SKU Availability Price
5g CS-0578587-5g In Stock ₹ 1,85,408.52

CS-0578587 - 5g

₹ 1,85,408.52

In Stock

Quantity

1

Base Price: ₹ 1,85,408.52

GST (18%): ₹ 33,373.534

Total Price: ₹ 2,18,782.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BrO

Molecular Weight

267.16

Synonyms

(2-bromophenyl)-cyclohexylmethanone

SMILES

C1CCC(CC1)C(=O)C2=CC=CC=C2Br

Tpsa

17.07

Logp

4.2121

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78331
922529-76-8 | (2-Bromophenyl)(cyclohexyl)methanone
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0578587

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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:
C₁₃H₁₅BrO

Molecular Weight:
267.16

Synonyms:
(2-bromophenyl)-cyclohexylmethanone

SMILES:
C1CCC(CC1)C(=O)C2=CC=CC=C2Br

Tpsa:
17.07

Logp:
4.2121

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
(3,4-dimethylphenyl)-pyridin-2-ylmethanol

SMILES:
CC1=C(C=C(C=C1)C(C2=CC=CC=N2)O)C

Tpsa:
33.12

Logp:
2.78014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrNO

Molecular Weight:
171.98

Synonyms:
2-Bromofuran-3-carbonitrile, 2-Bromo-3-cyanofuran

SMILES:
C1=COC(=C1C#N)Br

Tpsa:
36.93

Logp:
1.91378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0578590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
Methyl 3-[3-(dimethylamino)propoxy]benzoate

SMILES:
CN(C)CCCOC1=CC=CC(=C1)C(=O)OC

Tpsa:
38.77

Logp:
1.8037

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6