CS-0933488

4-(3,5-Dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1152574-17-8

Select a Size

Pack Size SKU Availability Price
5g CS-0933488-5g In Stock ₹ 1,75,226.88
10g CS-0933488-10g In Stock ₹ 2,55,909.96

CS-0933488 - 5g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀F₃N₃

Molecular Weight

265.23

Synonyms

None

SMILES

N#CC1=CC=C(C=C1C(F)(F)F)N2N=C(C=C2C)C

Tpsa

41.61

Logp

3.37962

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV42764
1152574-17-8 | 4-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(trifluoromethyl)benzonitrile
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0933488

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃N₃

Molecular Weight:
265.23

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1C(F)(F)F)N2N=C(C=C2C)C

Tpsa:
41.61

Logp:
3.37962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0933489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(O)C1=C(Cl)N(N=C1C(C)C)C

Tpsa:
55.12

Logp:
1.8951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0933490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
BrCC(OC)CC=1C=CC=CC1

Tpsa:
9.23

Logp:
2.639

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0933491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
N=1C=C(NC1C2NCCCC2)C=3C=CC(=CC3)C

Tpsa:
40.71

Logp:
3.19972

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2