CS-0320871

4-Ethynyl-2,2-dimethyltetrahydro-2H-pyran-4-ol

Manufacturer: ChemScene

CAS Number: 15775-89-0

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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

C₉H₁₄O₂

Molecular Weight

154.21

Synonyms

None

SMILES

OC1(C#C)CC(C)(C)OCC1

Tpsa

29.46

Logp

0.9397

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AJ10620
15775-89-0 | 2H-PYRAN-4-OL, 4-ETHYNYLTETRAHYDRO-2,2-DIMETHYL-
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-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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Img

ChemScene

CS-0320871

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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:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
None

SMILES:
OC1(C#C)CC(C)(C)OCC1

Tpsa:
29.46

Logp:
0.9397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0320872

--


Purity:
98% +(stabilized with MEH

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
pent-4-ene-1-yl acetate

SMILES:
C=CCCCOC(=O)C

Tpsa:
26.3

Logp:
1.5157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0320873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
5-[(3,4-Dichlorophenyl)amino]-5-oxopentanoic acid

SMILES:
ClC=1C=CC(=CC1Cl)NC(CCCC(O)=O)=O

Tpsa:
66.4

Logp:
3.1868

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0320874

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₃OS

Molecular Weight:
283.78

Synonyms:
5-[(4-chloro-3,5-dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
CC1=C(C(=CC(=C1)OCC2=NN=C(N2C)S)C)Cl

Tpsa:
39.94

Logp:
2.95304

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3