CS-0522270

1-(2-Bromo-4-fluorophenyl)cyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2118802-02-9

Select a Size

Pack Size SKU Availability Price
1g CS-0522270-1g In Stock ₹ 98,565.12

CS-0522270 - 1g

₹ 98,565.12

In Stock

Quantity

1

Base Price: ₹ 98,565.12

GST (18%): ₹ 17,741.722

Total Price: ₹ 1,16,306.842

Purity

98%

MDL No

MFCD28466483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrFN

Molecular Weight

268.12

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

3.92358

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62674
2118802-02-9 | 1-(2-Bromo-4-fluorophenyl)cyclopentanecarbonitrile
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522270

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Purity:
98%

MDL No:
MFCD28466483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrFN

Molecular Weight:
268.12

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.92358

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BClNO₂

Molecular Weight:
233.46

Synonyms:
3-(Pyridin-2-yl)-5-chlorophenylboronic acid

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

Tpsa:
53.35

Logp:
1.0818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₉O₃P

Molecular Weight:
524.71

Synonyms:
None

SMILES:
CC(C1=C(C2=C(OC)C=CC(OC)=C2P(C3CCCCC3)C4CCCCC4)C(C(C)C)=CC(OC)=C1)C

Tpsa:
27.69

Logp:
9.3988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0522273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃

Molecular Weight:
213.28

Synonyms:
6-pyrrolidin-1-yl-quinolin-5-ylamine

SMILES:
NC1=C2C=CC=NC2=CC=C1N3CCCC3

Tpsa:
42.15

Logp:
2.4172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1