CS-1135813

8-Ethynyl-1,4-dioxaspiro[4.5]dec-7-ene

Manufacturer: ChemScene

CAS Number: 959864-87-0

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

C₁₀H₁₂O₂

Molecular Weight

164.20

Synonyms

None

SMILES

C#CC(CC1)=CCC21OCCO2

Tpsa

18.46

Logp

1.473

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL51758
959864-87-0 | 8-ethynyl-1,4-dioxaspiro[4.5]dec-7-ene
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

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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

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Img

ChemScene

CS-1135813

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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:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
C#CC(CC1)=CCC21OCCO2

Tpsa:
18.46

Logp:
1.473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1135814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFN₂O

Molecular Weight:
267.48

Synonyms:
None

SMILES:
O=C(N)C1=C(F)C(Br)=CC(Cl)=C1N

Tpsa:
69.11

Logp:
1.9227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1135815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄

Molecular Weight:
134.14

Synonyms:
None

SMILES:
NC1=CC2=NC=CN2N=C1

Tpsa:
56.21

Logp:
0.3115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1135816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClFN₂O₂

Molecular Weight:
293.48

Synonyms:
None

SMILES:
O=C(N1)NC2=C(C(F)=C(Br)C=C2Cl)C1=O

Tpsa:
65.72

Logp:
1.7714

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0