CS-0494605

2-(3-Chlorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 14271-35-3

Select a Size

Pack Size SKU Availability Price
1g CS-0494605-1g In Stock ₹ 2,20,145.88
5g CS-0494605-5g In Stock ₹ 6,22,876.80
10g CS-0494605-10g In Stock ₹ 9,20,112.24

CS-0494605 - 1g

₹ 2,20,145.88

In Stock

Quantity

1

Base Price: ₹ 2,20,145.88

GST (18%): ₹ 39,626.258

Total Price: ₹ 2,59,772.138

Purity

98%

MDL No

MFCD11036508

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN

Molecular Weight

165.62

Synonyms

α-(m-Chlorphenyl)propionitril

SMILES

N#CC(C)C1=CC(Cl)=CC=C1

Tpsa

23.79

Logp

2.96708

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL78111
14271-35-3 | 2-(3-Chlorophenyl)propanenitrile
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0494605

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Purity:
98%

MDL No:
MFCD11036508

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
α-(m-Chlorphenyl)propionitril

SMILES:
N#CC(C)C1=CC(Cl)=CC=C1

Tpsa:
23.79

Logp:
2.96708

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
ClC1C=C2C(C)(C)CNCC2=CC=1

Tpsa:
12.03

Logp:
2.7208

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CC(C(N)=O)CC1CC2

Tpsa:
72.63

Logp:
1.6498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃O₂

Molecular Weight:
236.58

Synonyms:
None

SMILES:
O=C1C2=C(OC1)C=C(Cl)C(C(F)(F)F)=C2

Tpsa:
26.3

Logp:
2.9339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0