CS-0744848

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

Manufacturer: ChemScene

CAS Number: 1855949-79-9

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Purity

98%

MDL No

MFCD29910558

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=NN(C=C1)C(F)F

Tpsa

27.05

Logp

2.5949

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BA47308
1855949-79-9 | 3-(butoxymethyl)-1-(difluoromethyl)-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-0744848

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Purity:
98%

MDL No:
MFCD29910558

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=NN(C=C1)C(F)F

Tpsa:
27.05

Logp:
2.5949

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0744849

--


Purity:
98%

MDL No:
MFCD29910571

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=NN(C=C1)C(F)F

Tpsa:
27.05

Logp:
2.4508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744850

--


Purity:
98%

MDL No:
None

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=NN(C=C1)C(F)F

Tpsa:
27.05

Logp:
2.5933

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744851

--


Purity:
98%

MDL No:
MFCD29910597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₂N₂O

Molecular Weight:
196.58

Synonyms:
None

SMILES:
COCC1=NN(C=C1Cl)C(F)F

Tpsa:
27.05

Logp:
2.078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3