CS-0337143

3-(Difluoromethyl)-1-ethyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1494132-52-3

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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

C₆H₈F₂N₂

Molecular Weight

146.14

Synonyms

None

SMILES

CCN1N=C(C(F)F)C=C1

Tpsa

17.82

Logp

1.8406

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA45311
1494132-52-3 | 3-(difluoromethyl)-1-ethyl-1H-pyrazole
A2B Chem --

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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-0337143

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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:
C₆H₈F₂N₂

Molecular Weight:
146.14

Synonyms:
None

SMILES:
CCN1N=C(C(F)F)C=C1

Tpsa:
17.82

Logp:
1.8406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337144

--


Purity:
97%

MDL No:
None

Storage:
-20°C, protect from light

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

Molecular Formula:
C₇H₆ClN₅O₂

Molecular Weight:
227.61

Synonyms:
2-Amino-6-chloro-9H-purine-9-acetic acid

SMILES:
O=C(O)CN1C=NC2=C(Cl)N=C(N)N=C12

Tpsa:
106.92

Logp:
0.1465

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0337145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
1-[(3-bromophenyl)methyl]azetidin-3-amine

SMILES:
NC1CN(CC2=CC(Br)=CC=C2)C1

Tpsa:
29.26

Logp:
1.592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
C=CC(NC1=NC=C(F)C=C1)=O

Tpsa:
41.99

Logp:
1.3452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2