CS-0561344

4-Bromo-1-(phenoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1263210-93-0

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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

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

None

SMILES

C1=CC=C(C=C1)OCN2C=C(C=N2)Br

Tpsa

27.05

Logp

2.6821

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40274
1263210-93-0 | 4-Bromo-1-(phenoxymethyl)-1H-pyrazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0561344

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCN2C=C(C=N2)Br

Tpsa:
27.05

Logp:
2.6821

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0561345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1CN(CC2=C1C=CC(=C2)N)C(=O)N

Tpsa:
72.35

Logp:
0.7056

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0561346

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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:
C₆H₇ClF₃N₃

Molecular Weight:
213.59

Synonyms:
1,4,5,6-Tetrahydro-3-(trifluoromethyl)pyrrolo-3,4-c-pyrazole hydrochloride

SMILES:
FC(C1=NNC2=C1CNC2)(F)F.[H]Cl

Tpsa:
40.71

Logp:
1.4535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0561347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO

Molecular Weight:
167.25

Synonyms:
2,2-dimethyl-3-(oxan-4-yl)propanenitrile

SMILES:
CC(C)(CC1CCOCC1)C#N

Tpsa:
33.02

Logp:
2.35288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2