CS-1026429

5-Bromo-1-(2-methoxyethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1707360-01-7

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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

C₆H₉BrN₂O

Molecular Weight

205.05

Synonyms

None

SMILES

BrC1=CC=NN1CCOC

Tpsa

27.05

Logp

1.292

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW18210
1707360-01-7 | 5-BROMO-1-(2-METHOXY-ETHYL)-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-1026429

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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:
C₆H₉BrN₂O

Molecular Weight:
205.05

Synonyms:
None

SMILES:
BrC1=CC=NN1CCOC

Tpsa:
27.05

Logp:
1.292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1026430

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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:
C₁₆H₁₈BrN₃

Molecular Weight:
332.24

Synonyms:
None

SMILES:
BrC1=NC=C(C=C1)N2CCN(CC=3C=CC=CC3)CC2

Tpsa:
19.37

Logp:
3.1663

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1026431

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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:
C₁₂H₁₂BrFN₂O

Molecular Weight:
299.14

Synonyms:
None

SMILES:
O=C1NC2=CC(F)=C(Br)C=C2N3CCCCC13

Tpsa:
32.34

Logp:
2.8992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1026432

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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:
C₈H₁₂F₃NO₃

Molecular Weight:
227.18

Synonyms:
None

SMILES:
O=C(OC)C1N(CCOC1)CC(F)(F)F

Tpsa:
38.77

Logp:
0.4225

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2