CS-0522242

1-(3-Chloro-4-fluorophenyl)cyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2113483-86-4

Select a Size

Pack Size SKU Availability Price
1g CS-0522242-1g In Stock ₹ 98,650.68

CS-0522242 - 1g

₹ 98,650.68

In Stock

Quantity

1

Base Price: ₹ 98,650.68

GST (18%): ₹ 17,757.122

Total Price: ₹ 1,16,407.802

Purity

98%

MDL No

MFCD28466400

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClFN

Molecular Weight

223.67

Synonyms

1-(3-Chloro-4-fluorophenyl)cyclopentanecarbonitrile

SMILES

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

Tpsa

23.79

Logp

3.81448

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX62685
2113483-86-4 | 1-(3-Chloro-4-fluorophenyl)cyclopentanecarbonitrile
A2B Chem --

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

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Img

ChemScene

CS-0522242

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Purity:
98%

MDL No:
MFCD28466400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFN

Molecular Weight:
223.67

Synonyms:
1-(3-Chloro-4-fluorophenyl)cyclopentanecarbonitrile

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

Tpsa:
23.79

Logp:
3.81448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522243

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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:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
None

SMILES:
N#CC1(C2=C3C=CC=C(Br)C3=CC=C2)CC1

Tpsa:
23.79

Logp:
4.15748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrN

Molecular Weight:
272.14

Synonyms:
None

SMILES:
N#CC1(C2=C3C=CC(Br)=CC3=CC=C2)CC1

Tpsa:
23.79

Logp:
4.15748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
1H-Indazole-5-acetic acid, 3-bromo-, ethyl ester

SMILES:
O=C(OCC)CC1=CC2=C(NN=C2Br)C=C1

Tpsa:
54.98

Logp:
2.431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3