CS-0529984

1-(6-Fluoro-2-methylpyridin-3-yl)prop-2-yn-1-yl acetate

Manufacturer: ChemScene

CAS Number: 2065167-57-7

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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

C₁₁H₁₀FNO₂

Molecular Weight

207.20

Synonyms

3-Pyridinemethanol, α-ethynyl-6-fluoro-2-methyl-, 3-acetate

SMILES

O=C(C)OC(C1=CC=C(N=C1C)F)C#C

Tpsa

39.19

Logp

1.76652

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0529984

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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:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
3-Pyridinemethanol, α-ethynyl-6-fluoro-2-methyl-, 3-acetate

SMILES:
O=C(C)OC(C1=CC=C(N=C1C)F)C#C

Tpsa:
39.19

Logp:
1.76652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃NOS

Molecular Weight:
125.15

Synonyms:
2-Thiophenecarbonitrile,4-hydroxy

SMILES:
N#CC1=CC(O)=CS1

Tpsa:
44.02

Logp:
1.32538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C1NC(C(C)CC)C(O)=C1C(C)=O

Tpsa:
66.4

Logp:
0.932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0529989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C1NC[C@@]2([H])CNCCN21

Tpsa:
44.37

Logp:
-1.0166

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0