CS-0744881

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

Manufacturer: ChemScene

CAS Number: 1855945-67-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD29910971

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂F₂N₂O

Molecular Weight

190.19

Synonyms

None

SMILES

CCCOCC1=CC=NN1C(F)F

Tpsa

27.05

Logp

2.2048

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA48384
1855945-67-3 | 1-(difluoromethyl)-5-(propoxymethyl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0744881

--


Purity:
98%

MDL No:
MFCD29910971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂N₂O

Molecular Weight:
190.19

Synonyms:
None

SMILES:
CCCOCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
2.2048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744882

--


Purity:
98%

MDL No:
MFCD29910984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₂N₂O

Molecular Weight:
190.19

Synonyms:
None

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

Tpsa:
27.05

Logp:
2.2032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744883

--


Purity:
98%

MDL No:
MFCD29910996

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:
CCCCOCC1=CC=NN1C(F)F

Tpsa:
27.05

Logp:
2.5949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0744884

--


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