CS-0744884

1-(Difluoromethyl)-5-(Isobutoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856027-58-1

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Purity

98%

MDL No

MFCD29911009

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄F₂N₂O

Molecular Weight

204.22

Synonyms

None

SMILES

CC(C)COCC1=CC=NN1C(F)F

Tpsa

27.05

Logp

2.4508

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA48481
1856027-58-1 | 1-(difluoromethyl)-5-(isobutoxymethyl)-1H-pyrazole
A2B Chem --

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-0744884

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Purity:
98%

MDL No:
MFCD29911009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂N₂O

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CC(C)COCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
2.4508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744885

--


Purity:
98%

MDL No:
MFCD29911022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂N₂O

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CCC(C)OCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
2.5933

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744886

--


Purity:
98%

MDL No:
MFCD29911035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂IN₂O

Molecular Weight:
288.03

Synonyms:
None

SMILES:
COCC1=C(I)C=NN1C(F)F

Tpsa:
27.05

Logp:
2.0292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744887

--


Purity:
98%

MDL No:
MFCD29911048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂IN₂O

Molecular Weight:
302.06

Synonyms:
None

SMILES:
CCOCC1=C(I)C=NN1C(F)F

Tpsa:
27.05

Logp:
2.4193

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4