CS-0693438

3-(4-Chlorophenyl)-2-(4-nitrophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1254177-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0693438-5g In Stock ₹ 1,40,575.08

CS-0693438 - 5g

₹ 1,40,575.08

In Stock

Quantity

1

Base Price: ₹ 1,40,575.08

GST (18%): ₹ 25,303.514

Total Price: ₹ 1,65,878.594

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁ClN₂O₂

Molecular Weight

286.71

Synonyms

None

SMILES

C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Tpsa

66.93

Logp

4.09808

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA30477
1254177-53-1 | 3-(4-Chlorophenyl)-2-(4-nitrophenyl)propanenitrile
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693438

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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:
C₁₅H₁₁ClN₂O₂

Molecular Weight:
286.71

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Tpsa:
66.93

Logp:
4.09808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0693439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁BrN₂O₂

Molecular Weight:
331.16

Synonyms:
None

SMILES:
C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-])Br

Tpsa:
66.93

Logp:
4.20718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0693440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₃

Molecular Weight:
242.23

Synonyms:
None

SMILES:
C1=COC(=C1)CC(C#N)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
80.07

Logp:
3.03768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0693441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)NCCO)[N+](=O)[O-]

Tpsa:
84.63

Logp:
1.0076

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5