CS-1146388

4-Bromo-3-(propoxymethyl)-1-propyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1856053-91-2

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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

C₁₀H₁₇BrN₂O

Molecular Weight

261.16

Synonyms

None

SMILES

BrC1=CN(N=C1COCCC)CCC

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
BA47695
1856053-91-2 | 4-bromo-3-(propoxymethyl)-1-propyl-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-1146388

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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:
C₁₀H₁₇BrN₂O

Molecular Weight:
261.16

Synonyms:
None

SMILES:
BrC1=CN(N=C1COCCC)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1146389

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.25

Synonyms:
None

SMILES:
O=C(N)C1CCN(C2=NC=CN=C2)CC1

Tpsa:
72.11

Logp:
0.1783

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146390

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.15

Synonyms:
None

SMILES:
N#CC=1N=C(C=C(C1F)CC(=O)O)C(F)F

Tpsa:
73.98

Logp:
1.65708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1146391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₅INO

Molecular Weight:
339.00

Synonyms:
None

SMILES:
O=C1NC(I)=CC(=C1C(F)(F)F)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A