CS-0550628

5-Bromo-2-(prop-2-yn-1-yloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 62176-25-4

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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

C₁₀H₇BrO₃

Molecular Weight

255.06

Synonyms

Benzoic acid,5-bromo-2-(2-propynyloxy)

SMILES

C#CCOC1=C(C=C(C=C1)Br)C(=O)O

Tpsa

46.53

Logp

2.1593

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ24706
62176-25-4 | Benzoic acid, 5-bromo-2-(2-propynyloxy)-
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

Show Difference

Img

ChemScene

CS-0550628

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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:
C₁₀H₇BrO₃

Molecular Weight:
255.06

Synonyms:
Benzoic acid,5-bromo-2-(2-propynyloxy)

SMILES:
C#CCOC1=C(C=C(C=C1)Br)C(=O)O

Tpsa:
46.53

Logp:
2.1593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550629

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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:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
4-(6-Chloro-2-pyrazinyl)-2-piperazinone

SMILES:
C1CN(CC(=O)N1)C2=CN=CC(=N2)Cl

Tpsa:
58.12

Logp:
0.0662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
2-[4-(2-phenylethyl)piperazin-1-yl]ethan-1-ol

SMILES:
C1CN(CCN1CCC2=CC=CC=C2)CCO

Tpsa:
26.71

Logp:
0.839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
4'-Fluoro-2'-methylpropiophenone

SMILES:
CCC(=O)C1=C(C=C(C=C1)F)C

Tpsa:
17.07

Logp:
2.72682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2