CS-0597981

1-Bromo-4-(1-(prop-2-yn-1-yloxy)ethyl)benzene

Manufacturer: ChemScene

CAS Number: 66398-69-4

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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

C₁₁H₁₁BrO

Molecular Weight

239.11

Synonyms

None

SMILES

CC(C1=CC=C(Br)C=C1)OCC#C

Tpsa

9.23

Logp

3.1599

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT81440
66398-69-4 | 1-bromo-4-(1-prop-2-ynoxyethyl)benzene
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0597981

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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:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
CC(C1=CC=C(Br)C=C1)OCC#C

Tpsa:
9.23

Logp:
3.1599

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅

Molecular Weight:
187.20

Synonyms:
None

SMILES:
CC1=NC(=NC(=N1)N)C2=CC=CC=N2

Tpsa:
77.58

Logp:
0.82422

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₂

Molecular Weight:
199.21

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)C(=O)C(=O)N2CC#C

Tpsa:
37.38

Logp:
1.15752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0597984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClFNO

Molecular Weight:
257.73

Synonyms:
None

SMILES:
C1CCN(C1)CCC(=O)C2=CC=C(C=C2)F.Cl

Tpsa:
20.31

Logp:
2.9161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4