CS-0877614

2-((3-(2,4-Difluorophenyl)prop-2-yn-1-yl)oxy)tetrahydro-2h-pyran

Manufacturer: ChemScene

CAS Number: 647824-69-9

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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

C₁₄H₁₄F₂O₂

Molecular Weight

252.26

Synonyms

None

SMILES

C1CCOC(C1)OCC#CC2=C(C=C(C=C2)F)F

Tpsa

18.46

Logp

2.8595

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL00967
647824-69-9 | 2-{[3-(2,4-difluorophenyl)prop-2-ynyl]oxy}tetrahydro-2H-pyran
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0877614

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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:
C₁₄H₁₄F₂O₂

Molecular Weight:
252.26

Synonyms:
None

SMILES:
C1CCOC(C1)OCC#CC2=C(C=C(C=C2)F)F

Tpsa:
18.46

Logp:
2.8595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877615

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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:
C₁₄H₉Cl₂NO₃

Molecular Weight:
310.13

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC=C1OC(=O)C2=CC(=NC(=C2)Cl)Cl

Tpsa:
56.26

Logp:
3.8102

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877616

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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:
C₁₁H₇ClF₃N

Molecular Weight:
245.63

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=C(C=C2)Cl)C(F)(F)F

Tpsa:
4.93

Logp:
4.1495

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClFNO

Molecular Weight:
330.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CN2C=CC=C(C2=O)CBr)F

Tpsa:
22

Logp:
3.584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3