CS-0653048

2-Ethynyl-7-oxabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 2117403-01-5

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

C₈H₁₀O

Molecular Weight

122.16

Synonyms

None

SMILES

C#CC1C(O2)CCC2C1

Tpsa

9.23

Logp

1.1871

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL74734
2117403-01-5 | 2-ethynyl-7-oxabicyclo[2.2.1]heptane
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-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-0653048

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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:
C₈H₁₀O

Molecular Weight:
122.16

Synonyms:
None

SMILES:
C#CC1C(O2)CCC2C1

Tpsa:
9.23

Logp:
1.1871

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FO

Molecular Weight:
114.12

Synonyms:
None

SMILES:
FC1(C#C)COCC1

Tpsa:
9.23

Logp:
0.7482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃NOS

Molecular Weight:
137.16

Synonyms:
None

SMILES:
O=CC1=NC=C(C#C)S1

Tpsa:
29.96

Logp:
0.9369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NS

Molecular Weight:
137.20

Synonyms:
None

SMILES:
C#CC1=NC=C(CC)S1

Tpsa:
12.89

Logp:
1.6868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1