CS-0548232

4-Bromo-1-(but-2-yn-1-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1249742-66-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrN₂

Molecular Weight

199.05

Synonyms

None

SMILES

CC#CCN1C=C(C=N1)Br

Tpsa

17.82

Logp

1.6689

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ37983
1249742-66-2 | 4-bromo-1-(but-2-yn-1-yl)-1H-pyrazole
A2B Chem --

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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-0548232

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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:
C₇H₇BrN₂

Molecular Weight:
199.05

Synonyms:
None

SMILES:
CC#CCN1C=C(C=N1)Br

Tpsa:
17.82

Logp:
1.6689

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0548233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
8-Trifluoromethyl-chroman-4-ylamine

SMILES:
C1COC2=C([C@H]1N)C=CC=C2C(F)(F)F

Tpsa:
35.25

Logp:
2.4877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0548234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇BrO

Molecular Weight:
151.00

Synonyms:
(E)-4-BroMo-2-buten-1-ol

SMILES:
C(/C=C/CBr)O

Tpsa:
20.23

Logp:
0.9298

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548235

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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:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
5-Propyl-oxazole-4-carboxylic acid

SMILES:
CCCC1=C(N=CO1)C(=O)O

Tpsa:
63.33

Logp:
1.3253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3