CS-0751510

Methyl 3-(1-hydroxycyclohexyl)propiolate

Manufacturer: ChemScene

CAS Number: 72036-33-0

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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

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

None

SMILES

COC(=O)C#CC1(O)CCCCC1

Tpsa

46.53

Logp

0.858

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY85834
72036-33-0 | 2-Propynoic acid, 3-(1-hydroxycyclohexyl)-, methyl ester
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-0751510

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
COC(=O)C#CC1(O)CCCCC1

Tpsa:
46.53

Logp:
0.858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
CCOC(=O)C(=C\NC1=CC=CC=C1)\[N+]([O-])=O

Tpsa:
81.47

Logp:
1.7797

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0751512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂S

Molecular Weight:
293.77

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)\N=C\C1=CC=C(Cl)C=C1

Tpsa:
46.5

Logp:
3.45622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0751513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₄

Molecular Weight:
202.13

Synonyms:
None

SMILES:
COC(CC(O)=O)(OC)C(F)(F)F

Tpsa:
55.76

Logp:
1.0125

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4