CS-0531906

4,4,5-Trimethyl-5-(prop-2-yn-1-yloxy)-1,3-dioxolan-2-one

Manufacturer: ChemScene

CAS Number: 1269247-74-6

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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

C₉H₁₂O₄

Molecular Weight

184.19

Synonyms

None

SMILES

O=C1OC(C)(C(C)(C)O1)OCC#C

Tpsa

44.76

Logp

1.2978

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0531906

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C1OC(C)(C(C)(C)O1)OCC#C

Tpsa:
44.76

Logp:
1.2978

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0531907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁F₃N₂S

Molecular Weight:
390.47

Synonyms:
None

SMILES:
FC(F)(C1=CC=C2SC3=C(/C(C2=C1)=C\CCN4CCNCC4)C=CC=C3)F

Tpsa:
15.27

Logp:
4.897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0531908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BF₂O₃

Molecular Weight:
284.11

Synonyms:
None

SMILES:
FC(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1OC)F

Tpsa:
27.69

Logp:
2.932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531909

--


Purity:
98%

MDL No:
MFCD28403756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O₃S

Molecular Weight:
218.19

Synonyms:
Cyclopropanemethanol, 1-(trifluoromethyl)-, 1-methanesulfonate

SMILES:
O=S(OCC1(C(F)(F)F)CC1)(C)=O

Tpsa:
43.37

Logp:
1.3051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3