CS-0329103

1-(2,6,6-Trimethyltetrahydro-2H-pyran-2-yl)pent-1-yn-3-ol

Manufacturer: ChemScene

CAS Number: 127897-42-1

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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

C₁₃H₂₂O₂

Molecular Weight

210.31

Synonyms

None

SMILES

CCC(C#CC1(C)CCCC(C)(C)O1)O

Tpsa

29.46

Logp

2.4985

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU96132
127897-42-1 | 1-(2,6,6-trimethyltetrahydro-2H-pyran-2-yl)pent-1-yn-3-ol
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-0329103

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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:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
None

SMILES:
CCC(C#CC1(C)CCCC(C)(C)O1)O

Tpsa:
29.46

Logp:
2.4985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0329104

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2)N=C3C=CC(=CN31)C

Tpsa:
43.6

Logp:
3.48642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0329105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
None

SMILES:
CC/C=C/N1CCCCC1

Tpsa:
3.24

Logp:
2.396

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0329106

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₁BrS

Molecular Weight:
195.12

Synonyms:
4-(Bromomethyl)-tetrahydro-2H-thiopyran

SMILES:
BrCC1CCSCC1

Tpsa:
0

Logp:
2.5245

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1