CS-1165645

4-Bromo-1-butyl-3-((3,3,3-trifluoropropoxy)methyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856075-25-6

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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

C₁₁H₁₆BrF₃N₂O

Molecular Weight

329.16

Synonyms

None

SMILES

FC(F)(F)CCOCC1=NN(C=C1Br)CCCC

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA50693
1856075-25-6 | 4-bromo-1-butyl-3-[(3,3,3-trifluoropropoxy)methyl]-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-1165645

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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:
C₁₁H₁₆BrF₃N₂O

Molecular Weight:
329.16

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC(I)=C1Cl)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅N₂O₅

Molecular Weight:
302.11

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(C(OC(F)(F)F)=C1N(=O)=O)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂N₂O₄

Molecular Weight:
246.17

Synonyms:
None

SMILES:
O=C(O)CC=1C(=CN=C(C1N(=O)=O)C(F)F)C

Tpsa:
93.33

Logp:
1.86292

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4