CS-0958087

2-Methyl-3,7-dioxaspiro[5.6]dodec-9-ene

Manufacturer: ChemScene

CAS Number: 2060050-00-0

Select a Size

Pack Size SKU Availability Price
1g CS-0958087-1g In Stock ₹ 1,66,670.88

CS-0958087 - 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

O1CCC2(OCC=CCC2)CC1C

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

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Img

ChemScene

CS-0958087

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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:
O1CCC2(OCC=CCC2)CC1C

Tpsa:
18.46

Logp:
2.2907

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0958088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂OS

Molecular Weight:
210.30

Synonyms:
None

SMILES:
O=S1(=NC2=NC=C(C=C2)C)CCCC1

Tpsa:
42.32

Logp:
2.28332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0958089

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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:
C₁₆H₂₈O

Molecular Weight:
236.39

Synonyms:
None

SMILES:
O1CC=CCCC12CCC(CC2)C(C)(C)CC

Tpsa:
9.23

Logp:
4.7182

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0958090

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
N1=CC(=CN1)NC=2C=CC=C(OC)C2

Tpsa:
49.94

Logp:
2.1619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3