CS-0337262

1-(2-Bromophenyl)cyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 143328-17-0

Select a Size

Pack Size SKU Availability Price
5g CS-0337262-5g In Stock ₹ 1,05,238.80

CS-0337262 - 5g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂BrN

Molecular Weight

250.13

Synonyms

1-(2-Bromophenyl)cyclopentanecarbonitrile

SMILES

N#CC1(C2=CC=CC=C2Br)CCCC1

Tpsa

23.79

Logp

3.78448

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62819
143328-17-0 | 1-(2-Bromophenyl)cyclopentanecarbonitrile
A2B Chem ₹ 84,789.96 - ₹ 2,31,867.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337262

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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:
C₁₂H₁₂BrN

Molecular Weight:
250.13

Synonyms:
1-(2-Bromophenyl)cyclopentanecarbonitrile

SMILES:
N#CC1(C2=CC=CC=C2Br)CCCC1

Tpsa:
23.79

Logp:
3.78448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClF₂NO

Molecular Weight:
258.45

Synonyms:
None

SMILES:
FC(F)OC1=CC(Br)=NC=C1Cl

Tpsa:
22.12

Logp:
3.0989

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337264

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₄

Molecular Weight:
293.32

Synonyms:
Benzoyl-L-citrulline methyl ester

SMILES:
COC([C@@H](NC(C1=CC=CC=C1)=O)CCCNC(N)=O)=O

Tpsa:
110.52

Logp:
0.4065

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0337265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrO₃

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=CC1=CC(Br)=CC(OC)=C1OCC#C

Tpsa:
35.53

Logp:
2.2822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4