CS-0587063

4-(4-Chlorophenyl)-4-oxo-2-(p-tolyl)butanenitrile

Manufacturer: ChemScene

CAS Number: 101602-33-9

Select a Size

Pack Size SKU Availability Price
1g CS-0587063-1g In Stock ₹ 1,17,987.24
5g CS-0587063-5g In Stock ₹ 4,70,408.88

CS-0587063 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄ClNO

Molecular Weight

283.75

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C#N

Tpsa

40.86

Logp

4.5286

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI73929
101602-33-9 | 4-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxobutanenitrile
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

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Img

ChemScene

CS-0587063

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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:
C₁₇H₁₄ClNO

Molecular Weight:
283.75

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C#N

Tpsa:
40.86

Logp:
4.5286

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)O)C2=CSC(=N2)N

Tpsa:
85.44

Logp:
1.8845

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0587065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
Methyl 3-(benzenesulfonyl)propanoate

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

Tpsa:
60.44

Logp:
1.0234

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0587066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉N₃

Molecular Weight:
263.42

Synonyms:
BIS-(8-METHYL-8-AZA-BICYCLO[3.2.1]OCT-3-YL)-AMINE

SMILES:
CN1C2CC(NC3CC(N4C)CCC4C3)CC1CC2

Tpsa:
18.51

Logp:
1.8264

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2