CS-0559829

1-Phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 318497-83-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0559829-100mg In Stock ₹ 97,110.60

CS-0559829 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃N₃

Molecular Weight

237.18

Synonyms

None

SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)C(F)(F)F

Tpsa

41.61

Logp

2.76278

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI84175
318497-83-5 | 1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 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-0559829

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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:
C₁₁H₆F₃N₃

Molecular Weight:
237.18

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C(=C(C=N2)C#N)C(F)(F)F

Tpsa:
41.61

Logp:
2.76278

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0559831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClF₃N₂O₃

Molecular Weight:
348.70

Synonyms:
None

SMILES:
CC(=O)OCC1=C(N(N=C1C(F)(F)F)C)OC2=CC=C(C=C2)Cl

Tpsa:
53.35

Logp:
3.9477

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0559832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
CC1=C(C=NN1C)C2NC(CS2)C(=O)O

Tpsa:
67.15

Logp:
0.51672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0559833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
N-(3-phenylpropyl)-4-pyridinemethanamine

SMILES:
N=1C=CC(=CC1)CNCCCC=2C=CC=CC2

Tpsa:
24.92

Logp:
2.804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6