CS-0275741

3-(3-(Trifluoromethyl)-1h-pyrazol-1-yl)butanenitrile

Manufacturer: ChemScene

CAS Number: 1006319-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0275741-5g In Stock ₹ 89,239.08
10g CS-0275741-10g In Stock ₹ 1,59,569.40

CS-0275741 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃N₃

Molecular Weight

203.16

Synonyms

3-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]butanenitrile

SMILES

CC(CC#N)N1C=CC(=N1)C(F)(F)F

Tpsa

41.61

Logp

2.37658

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV15293
1006319-93-2 | 3-(3-(Trifluoromethyl)-1H-pyrazol-1-yl)butanenitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0275741

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃

Molecular Weight:
203.16

Synonyms:
3-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]butanenitrile

SMILES:
CC(CC#N)N1C=CC(=N1)C(F)(F)F

Tpsa:
41.61

Logp:
2.37658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
CC(CC#N)N1C=CC=N1

Tpsa:
41.61

Logp:
1.35778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275743

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃N₃

Molecular Weight:
257.25

Synonyms:
3-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]butanenitrile

SMILES:
CC(CC#N)N1C2=C(CCCC2)C(=N1)C(F)(F)F

Tpsa:
41.61

Logp:
3.25538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0275744

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₅

Molecular Weight:
271.65

Synonyms:
None

SMILES:
CC(CC(=O)O)C(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Tpsa:
97.51

Logp:
2.5417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5