CS-0496147

5-Bromo-3-(furan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2055348-42-8

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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

C₇H₅BrN₂O

Molecular Weight

213.03

Synonyms

None

SMILES

BrC1=CC(=NN1)C1=CC=CO1

Tpsa

41.82

Logp

2.4322

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54247
2055348-42-8 | 5-Bromo-3-(furan-2-yl)-1H-pyrazole
A2B Chem --

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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-0496147

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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:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
BrC1=CC(=NN1)C1=CC=CO1

Tpsa:
41.82

Logp:
2.4322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Br₂N₃

Molecular Weight:
270.95

Synonyms:
None

SMILES:
Br.Br.N1CC2C(C1)=CNN=2

Tpsa:
40.71

Logp:
1.1687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0496149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂O₂

Molecular Weight:
261.12

Synonyms:
None

SMILES:
OCC1=CC(Br)=NN1C1CCCCO1

Tpsa:
47.28

Logp:
1.837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
COC(=O)CCC1C(Br)=CN(C)N=1

Tpsa:
44.12

Logp:
1.2882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3