CS-0561791

4-Bromo-1-(2-methylallyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1183472-60-7

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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

4-bromo-1-(2-methylprop-2-en-1-yl)-1h-pyrazole

SMILES

CC(=C)CN1C=C(C=N1)Br

Tpsa

17.82

Logp

2.2217

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ73890
1183472-60-7 | 4-bromo-1-(2-methylprop-2-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-0561791

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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:
4-bromo-1-(2-methylprop-2-en-1-yl)-1h-pyrazole

SMILES:
CC(=C)CN1C=C(C=N1)Br

Tpsa:
17.82

Logp:
2.2217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561792

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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:
C₁₂H₁₅F₂NO

Molecular Weight:
227.25

Synonyms:
None

SMILES:
FC=1C=C(F)C=C(C1)CNCC2OCCC2

Tpsa:
21.26

Logp:
2.2334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0561793

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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:
C₈H₈BrN₃S

Molecular Weight:
258.14

Synonyms:
None

SMILES:
CC1=NC(=CS1)CN2C=C(C=N2)Br

Tpsa:
30.71

Logp:
2.45882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0561794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCNCC2

Tpsa:
76.43

Logp:
1.7673

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4