CS-1148449

4-Bromo-1-(2-fluoroethyl)-3-(methoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856031-21-4

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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

C₇H₁₀BrFN₂O

Molecular Weight

237.07

Synonyms

None

SMILES

FCCN1N=C(C(Br)=C1)COC

Tpsa

27.05

Logp

1.7615

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA47634
1856031-21-4 | 4-bromo-1-(2-fluoroethyl)-3-(methoxymethyl)-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

Compare Similar Items

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Img

ChemScene

CS-1148449

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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:
C₇H₁₀BrFN₂O

Molecular Weight:
237.07

Synonyms:
None

SMILES:
FCCN1N=C(C(Br)=C1)COC

Tpsa:
27.05

Logp:
1.7615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1148450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
None

SMILES:
BrC=1N=C(C(=CC1)C)C(N)(C)C

Tpsa:
38.91

Logp:
2.34632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1148451

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O

Molecular Weight:
198.17

Synonyms:
None

SMILES:
N#CC=1N=C(C=C(C1C)C(F)F)CO

Tpsa:
56.91

Logp:
1.6916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1148452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
N#CCC1=NC(Cl)=CC=C1N

Tpsa:
62.7

Logp:
1.38328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1