CS-0515948

1-(3-Chlorophenyl)cyclopentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 143328-16-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0515948-100mg In Stock ₹ 15,058.56
250mg CS-0515948-250mg In Stock ₹ 25,154.64
1g CS-0515948-1g In Stock ₹ 62,801.04

CS-0515948 - 100mg

₹ 15,058.56

In Stock

Quantity

1

Base Price: ₹ 15,058.56

GST (18%): ₹ 2,710.541

Total Price: ₹ 17,769.101

Purity

98%

MDL No

MFCD08459363

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClN

Molecular Weight

205.68

Synonyms

1-(3-Chlorophenyl)cyclopentanecarbonitrile

SMILES

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

Tpsa

23.79

Logp

3.67538

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE37654
143328-16-9 | 1-(3-Chlorophenyl)cyclopentanecarbonitrile
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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-0515948

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Purity:
98%

MDL No:
MFCD08459363

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂ClN

Molecular Weight:
205.68

Synonyms:
1-(3-Chlorophenyl)cyclopentanecarbonitrile

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

Tpsa:
23.79

Logp:
3.67538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0515949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₂

Molecular Weight:
269.13

Synonyms:
None

SMILES:
O=C(C1(C2=CC=CC=C2Br)CCCC1)O

Tpsa:
37.3

Logp:
3.3455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515950

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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:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
3-Chloro-4-nitro-1,2-benzenediamine

SMILES:
NC1=CC=C([N+]([O-])=O)C(Cl)=C1N

Tpsa:
95.18

Logp:
1.4126

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0515951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
Benzoic acid, 3-(1,1-dimethylethoxy)-, methyl ester

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

Tpsa:
35.53

Logp:
2.6505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2