CS-1135783

4-Ethynyl-2-oxabicyclo[2.2.2]octane

Manufacturer: ChemScene

CAS Number: 2460749-03-3

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

C₉H₁₂O

Molecular Weight

136.19

Synonyms

None

SMILES

C#CC12COC(CC2)CC1

Tpsa

9.23

Logp

1.5788

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL64248
2460749-03-3 | 4-ethynyl-2-oxabicyclo[2.2.2]octane
A2B Chem ₹ 91,720.32 - ₹ 3,31,545.00

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-1135783

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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:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
None

SMILES:
C#CC12COC(CC2)CC1

Tpsa:
9.23

Logp:
1.5788

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1135784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
NC1CCC2=C1C(C)=CC(Br)=C2.[H]Cl

Tpsa:
26.02

Logp:
3.12532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1135785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=CC1(CC2)OCC2CC1

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1135787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrClN

Molecular Weight:
276.60

Synonyms:
None

SMILES:
NC1C(C)(C)CC2=C1C=CC(Br)=C2.[H]Cl

Tpsa:
26.02

Logp:
3.453

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0