CS-0744858

4-Bromo-1-(Difluoromethyl)-3-(methoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1855951-86-8

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Purity

98%

MDL No

MFCD29910686

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrF₂N₂O

Molecular Weight

241.03

Synonyms

None

SMILES

COCC1=NN(C=C1Br)C(F)F

Tpsa

27.05

Logp

2.1871

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA47637
1855951-86-8 | 4-bromo-1-(difluoromethyl)-3-(methoxymethyl)-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-0744858

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Purity:
98%

MDL No:
MFCD29910686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrF₂N₂O

Molecular Weight:
241.03

Synonyms:
None

SMILES:
COCC1=NN(C=C1Br)C(F)F

Tpsa:
27.05

Logp:
2.1871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrF₂N₂O

Molecular Weight:
255.06

Synonyms:
None

SMILES:
CCOCC1=NN(C=C1Br)C(F)F

Tpsa:
27.05

Logp:
2.5772

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0744860

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Purity:
98%

MDL No:
MFCD29910711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrF₂N₂O

Molecular Weight:
269.09

Synonyms:
None

SMILES:
CCCOCC1=NN(C=C1Br)C(F)F

Tpsa:
27.05

Logp:
2.9673

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744861

--


Purity:
98%

MDL No:
MFCD29910724

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrF₂N₂O

Molecular Weight:
269.09

Synonyms:
None

SMILES:
CC(C)OCC1=NN(C=C1Br)C(F)F

Tpsa:
27.05

Logp:
2.9657

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4