CS-0321936

(3-Bromophenyl)(cyclopentyl)methanone

Manufacturer: ChemScene

CAS Number: 898791-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0321936-1g In Stock ₹ 1,18,586.16
5g CS-0321936-5g In Stock ₹ 2,84,144.76

CS-0321936 - 1g

₹ 1,18,586.16

In Stock

Quantity

1

Base Price: ₹ 1,18,586.16

GST (18%): ₹ 21,345.509

Total Price: ₹ 1,39,931.669

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrO

Molecular Weight

253.14

Synonyms

3-Bromophenyl cyclopentyl ketone

SMILES

C1CCC(C1)C(=O)C2=CC(=CC=C2)Br

Tpsa

17.07

Logp

3.822

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD02695
898791-44-1 | 3-Bromophenyl cyclopentyl ketone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0321936

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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:
C₁₂H₁₃BrO

Molecular Weight:
253.14

Synonyms:
3-Bromophenyl cyclopentyl ketone

SMILES:
C1CCC(C1)C(=O)C2=CC(=CC=C2)Br

Tpsa:
17.07

Logp:
3.822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321937

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-(2-Methoxy-pyridin-4-yl)-2,2-dimethyl-propionamide

SMILES:
CC(C)(C(NC1=CC(OC)=NC=C1)=O)C

Tpsa:
51.22

Logp:
2.0748

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0321938

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₈ClNO

Molecular Weight:
217.65

Synonyms:
6-(2-Chlorophenyl)-3-pyridinecarbaldehyde

SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)C=O)Cl

Tpsa:
29.96

Logp:
3.2145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0321939

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
C1CCC(CC1)(C(=O)O)N2CCCCC2

Tpsa:
40.54

Logp:
2.2598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2