CS-0197396

3-(2-Chlorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 7315-17-5

Select a Size

Pack Size SKU Availability Price
5g CS-0197396-5g In Stock ₹ 3,850.20
10g CS-0197396-10g In Stock ₹ 7,700.40
25g CS-0197396-25g In Stock ₹ 19,165.44

CS-0197396 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN

Molecular Weight

165.62

Synonyms

3-(2-Chlorophenyl)Propionitrile

SMILES

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

Tpsa

23.79

Logp

2.79618

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003BZ1
3-(2-Chlorophenyl)propanenitrile
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 15,657.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0197396

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClN

Molecular Weight:
165.62

Synonyms:
3-(2-Chlorophenyl)Propionitrile

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

Tpsa:
23.79

Logp:
2.79618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197397

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₆FNO₂

Molecular Weight:
191.16

Synonyms:
3-Carboxy-7-fluoroquinoline

SMILES:
C1=CC(=CC2=NC=C(C=C12)C(=O)O)F

Tpsa:
50.19

Logp:
2.0721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197398

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
7-broMo-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-1-one

SMILES:
O=C1C2=CC(Br)=CN2CCN1

Tpsa:
34.03

Logp:
0.994

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0197399

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
Ethyl 3,4-difluorobenzoylformate

SMILES:
CCOC(=O)C(=O)C1=CC(=C(C=C1)F)F

Tpsa:
43.37

Logp:
1.7106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3