CS-0550612

3-Fluoro-4-(prop-2-yn-1-yloxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 935527-21-2

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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

C₁₀H₇FO₃

Molecular Weight

194.16

Synonyms

4-(2-propynyloxy)-3-fluorobenzoic acid

SMILES

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

Tpsa

46.53

Logp

1.5359

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BE26731
935527-21-2 | 3-Fluoro-4-prop-2-ynoxybenzoic acid
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

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ChemScene

CS-0550612

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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:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
4-(2-propynyloxy)-3-fluorobenzoic acid

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

Tpsa:
46.53

Logp:
1.5359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
4-Piperidinol, 1-(6-phenyl-3-pyridazinyl)-

SMILES:
C1CN(CCC1O)C2=NN=C(C=C2)C3=CC=CC=C3

Tpsa:
49.25

Logp:
2.1047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550614

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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:
C₈H₁₃F₃N₂O

Molecular Weight:
210.20

Synonyms:
None

SMILES:
O=C(N1CCNCCC1)CC(F)(F)F

Tpsa:
32.34

Logp:
0.7607

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550615

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
2-cyclohexyl-4-nitro-2,3-dihydro-1H-isoindol-1-one

SMILES:
C1CCC(CC1)N2CC3=C(C2=O)C=CC=C3[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.8833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2