CS-0453796

4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 56935-79-6

Select a Size

Pack Size SKU Availability Price
5g CS-0453796-5g In Stock ₹ 10,609.44
25g CS-0453796-25g In Stock ₹ 31,143.84
100g CS-0453796-100g In Stock ₹ 84,191.04

CS-0453796 - 5g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃

Molecular Weight

197.24

Synonyms

4-(3,5-DiMethylpyrazol-1-yl)benzonitrile

SMILES

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

Tpsa

41.61

Logp

2.36082

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0453796

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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:
C₁₂H₁₁N₃

Molecular Weight:
197.24

Synonyms:
4-(3,5-DiMethylpyrazol-1-yl)benzonitrile

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

Tpsa:
41.61

Logp:
2.36082

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₂

Molecular Weight:
246.34

Synonyms:
1,4-Bis(1-hydroxycyclohexyl)-1,3-butadiyne

SMILES:
C1CCC(CC1)(C#CC#CC2(CCCCC2)O)O

Tpsa:
40.46

Logp:
2.3836

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0453798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
N-Phenylpiperidin-2,6-dion

SMILES:
C1=CC=C(C=C1)N2C(=O)CCCC2=O

Tpsa:
37.38

Logp:
1.7301

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃NO

Molecular Weight:
287.66

Synonyms:
4-(4-chlorophenoxy)-3-trifluoromethylphenylamine

SMILES:
C1=C(C=CC(=C1)OC2=C(C=C(C=C2)N)C(F)(F)F)Cl

Tpsa:
35.25

Logp:
4.7333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2