CS-0581715

2-(2,3-Dichlorophenyl)-4-oxo-4-phenylbutanenitrile

Manufacturer: ChemScene

CAS Number: 338964-81-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0581715-100mg In Stock ₹ 96,853.92

CS-0581715 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁Cl₂NO

Molecular Weight

304.17

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)CC(C#N)C2=C(C(=CC=C2)Cl)Cl

Tpsa

40.86

Logp

4.87358

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI75042
338964-81-1 | 2-(2,3-dichlorophenyl)-4-oxo-4-phenylbutanenitrile
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0581715

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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:
C₁₆H₁₁Cl₂NO

Molecular Weight:
304.17

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CC(C#N)C2=C(C(=CC=C2)Cl)Cl

Tpsa:
40.86

Logp:
4.87358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)NC(CO)C2=CC=CC=C2

Tpsa:
61.36

Logp:
2.3519

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0581722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
C1CCC(CC1)CC(C(=O)O)N2CCS(=O)(=O)CC2

Tpsa:
74.68

Logp:
1.1404

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0581723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄

Molecular Weight:
236.27

Synonyms:
2-(4-CYANOPIPERIDINO)ISOPHTHALONITRILE

SMILES:
C1CN(CCC1C#N)C2=C(C=CC=C2C#N)C#N

Tpsa:
74.61

Logp:
2.16994

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1