CS-0755709

3-(1,3-Dioxolan-2-yl)-2-fluoropyridine

Manufacturer: ChemScene

CAS Number: 2643367-55-7

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈FNO₂

Molecular Weight

169.15

Synonyms

None

SMILES

FC1=NC=CC=C1C1OCCO1

Tpsa

31.35

Logp

1.2661

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022JG9
3-(1,3-dioxolan-2-yl)-2-fluoropyridine
Aaron Chemicals LLC ₹ 13,347.36

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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ChemScene

CS-0755709

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
FC1=NC=CC=C1C1OCCO1

Tpsa:
31.35

Logp:
1.2661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755710

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrFO₂

Molecular Weight:
311.15

Synonyms:
None

SMILES:
OCC1=C(F)C(OCC2=CC=CC=C2)=CC(Br)=C1

Tpsa:
29.46

Logp:
3.6595

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0755711

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrCl₂O₂

Molecular Weight:
297.96

Synonyms:
None

SMILES:
ClC1=CC(C2OCCO2)=C(Cl)C=C1Br

Tpsa:
18.46

Logp:
3.8013

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0755712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
COCC1=C(C)C=C(C)C=C1C

Tpsa:
9.23

Logp:
2.75826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2