CS-0575178

4-(2,4-Dimethylphenoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 449778-70-5

Select a Size

Pack Size SKU Availability Price
5g CS-0575178-5g In Stock ₹ 1,26,885.48

CS-0575178 - 5g

₹ 1,26,885.48

In Stock

Quantity

1

Base Price: ₹ 1,26,885.48

GST (18%): ₹ 22,839.386

Total Price: ₹ 1,49,724.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

4-(2,4-Dimethylphenoxy)benzenecarbonitrile

SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C#N)C

Tpsa

33.02

Logp

3.96742

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI83081
449778-70-5 | 4-(2,4-dimethylphenoxy)benzonitrile
A2B Chem ₹ 15,914.16 - ₹ 94,543.80

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-0575178

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
4-(2,4-Dimethylphenoxy)benzenecarbonitrile

SMILES:
CC1=CC(=C(C=C1)OC2=CC=C(C=C2)C#N)C

Tpsa:
33.02

Logp:
3.96742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₄S

Molecular Weight:
198.20

Synonyms:
None

SMILES:
C1=CSC(=C1)C=C(C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
1.3007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0575180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
[2-(BIPHENYL-4-YLOXY)-ACETYLAMINO]-ACETIC ACID

SMILES:
O=C(O)CNC(COC1=CC=C(C2=CC=CC=C2)C=C1)=O

Tpsa:
75.63

Logp:
1.9332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0575181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆Cl₂N₂O₃S

Molecular Weight:
399.29

Synonyms:
(4-[(2,5-DICHLOROPHENYL)SULFONYL]PIPERAZINO)(PHENYL)METHANONE

SMILES:
C1CN(CCN1C(=O)C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Tpsa:
57.69

Logp:
3.1401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3