CS-0626933

2-Ethynyl-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 18938-38-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆O₂

Molecular Weight

98.10

Synonyms

None

SMILES

C#CC1OCCO1

Tpsa

18.46

Logp

-0.0075

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL25020
18938-38-0 | 2-ethynyl-1,3-dioxolane
A2B Chem ₹ 15,400.80 - ₹ 1,72,317.84

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0626933

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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:
C₅H₆O₂

Molecular Weight:
98.10

Synonyms:
None

SMILES:
C#CC1OCCO1

Tpsa:
18.46

Logp:
-0.0075

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0626934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrOS

Molecular Weight:
207.09

Synonyms:
None

SMILES:
OCC1=C(Br)C=C(C)S1

Tpsa:
20.23

Logp:
2.31132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆Br₂S

Molecular Weight:
269.98

Synonyms:
None

SMILES:
CC1=CC(Br)=C(CBr)S1

Tpsa:
0

Logp:
3.71392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0626937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FNO₃

Molecular Weight:
265.28

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C(C=CC(F)=C2)C1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.7591

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0