CS-0597824

3-Methyl-1-(thiophen-2-yl)pent-1-yn-3-ol

Manufacturer: ChemScene

CAS Number: 391669-54-8

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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

C₁₀H₁₂OS

Molecular Weight

180.27

Synonyms

None

SMILES

CCC(O)(C)C#CC1=CC=CS1

Tpsa

20.23

Logp

2.2606

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ92946
391669-54-8 | 3-Methyl-1-(2-thienyl)-1-pentyn-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0597824

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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:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
CCC(O)(C)C#CC1=CC=CS1

Tpsa:
20.23

Logp:
2.2606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0597825

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
None

SMILES:
C1=CC(=NNC1=O)OCC(=O)O

Tpsa:
92.28

Logp:
-0.7667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0597826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇NO

Molecular Weight:
275.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC2=CC=NC=C2)(C3=CC=CC=C3)O

Tpsa:
33.12

Logp:
3.5602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0597827

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrIO

Molecular Weight:
338.97

Synonyms:
None

SMILES:
CC(C(=O)C1=CC=C(C=C1)I)Br

Tpsa:
17.07

Logp:
3.2573

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2