CS-0548228

4-Bromo-1-(but-3-en-1-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1343985-69-2

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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

C₇H₉BrN₂

Molecular Weight

201.06

Synonyms

None

SMILES

C=CCCN1C=C(C=N1)Br

Tpsa

17.82

Logp

2.2217

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ47857
1343985-69-2 | 4-bromo-1-(but-3-en-1-yl)-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-0548228

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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:
C₇H₉BrN₂

Molecular Weight:
201.06

Synonyms:
None

SMILES:
C=CCCN1C=C(C=N1)Br

Tpsa:
17.82

Logp:
2.2217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548229

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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:
C₆H₅IN₂

Molecular Weight:
232.02

Synonyms:
None

SMILES:
C#CCN1C=C(C=N1)I

Tpsa:
17.82

Logp:
1.1209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548230

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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:
C₁₃H₂₁NO₃

Molecular Weight:
239.31

Synonyms:
None

SMILES:
O=C(O)CCCN(C(CC1=CCCCC1)=O)C

Tpsa:
57.61

Logp:
2.2001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0548231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O

Molecular Weight:
292.13

Synonyms:
3-Bromo-7-(furan-2-yl)-2,5-dimethylpyrazolo [1,5-a]pyrimidine

SMILES:
CC1=NC2=C(C(=NN2C(=C1)C3=CC=CO3)C)Br

Tpsa:
43.33

Logp:
3.36864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1