CS-0887905

2-(3-(Trifluoromethyl)-1H-pyrazol-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1314907-34-0

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Purity

98%

MDL No

MFCD09924205

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃N₃

Molecular Weight

175.11

Synonyms

None

SMILES

N#CCC1=CNN=C1C(F)(F)F

Tpsa

52.47

Logp

1.49458

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY12866
1314907-34-0 | 2-[3-(trifluoromethyl)-1H-pyrazol-4-yl]acetonitrile
A2B Chem ₹ 34,566.24 - ₹ 1,32,789.12

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-0887905

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Purity:
98%

MDL No:
MFCD09924205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N₃

Molecular Weight:
175.11

Synonyms:
None

SMILES:
N#CCC1=CNN=C1C(F)(F)F

Tpsa:
52.47

Logp:
1.49458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887906

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Purity:
95%

MDL No:
MFCD22493773

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OC(F)F)=C2F)O1

Tpsa:
27.69

Logp:
2.7263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0887907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃ClF₂N₂

Molecular Weight:
152.53

Synonyms:
None

SMILES:
FC(C1=NNC=C1)(Cl)F

Tpsa:
28.68

Logp:
1.6978

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
NC[C@H]1CCC(CO1)C

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1