CS-0953520

1,1-Dimethyl-2,6-dioxaspiro[4.6]undec-8-ene

Manufacturer: ChemScene

CAS Number: 2059955-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0953520-1g In Stock ₹ 1,66,670.88

CS-0953520 - 1g

₹ 1,66,670.88

In Stock

Quantity

1

Base Price: ₹ 1,66,670.88

GST (18%): ₹ 30,000.758

Total Price: ₹ 1,96,671.638

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈O₂

Molecular Weight

182.26

Synonyms

None

SMILES

O1CC=CCCC12CCOC2(C)C

Tpsa

18.46

Logp

2.2907

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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-0953520

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O1CC=CCCC12CCOC2(C)C

Tpsa:
18.46

Logp:
2.2907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953521

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃S

Molecular Weight:
216.30

Synonyms:
None

SMILES:
O=S1(=O)CCC2(OCC=CCC2)CC1

Tpsa:
43.37

Logp:
1.3004

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953523

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O

Molecular Weight:
208.34

Synonyms:
None

SMILES:
O1CC=CCCC12CCCC(C2)C(C)C

Tpsa:
9.23

Logp:
3.938

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0953524

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
None

SMILES:
O1CC=CCCC12CCCCC2C

Tpsa:
9.23

Logp:
3.3019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0