CS-0952965

2-Methyl-7-oxaspiro[5.6]dodec-9-ene

Manufacturer: ChemScene

CAS Number: 2059939-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0952965-1g In Stock ₹ 1,66,842.00

CS-0952965 - 1g

₹ 1,66,842.00

In Stock

Quantity

1

Base Price: ₹ 1,66,842.00

GST (18%): ₹ 30,031.56

Total Price: ₹ 1,96,873.56

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=CCCC12CCCC(C)C2

Tpsa

9.23

Logp

3.3019

H Acceptors

1

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-0952965

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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:
C₁₂H₂₀O

Molecular Weight:
180.29

Synonyms:
None

SMILES:
O1CC=CCCC12CCCC(C)C2

Tpsa:
9.23

Logp:
3.3019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0952966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
N1=C(C=CN1C)C2CNCC32CCCC3

Tpsa:
29.85

Logp:
1.6673

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0952967

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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:
C₁₇H₂₀N₄O₄

Molecular Weight:
344.37

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CN2N=CN=C12)C3=CCN(C(=O)OC(C)(C)C)CC3

Tpsa:
97.03

Logp:
2.4517

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952968

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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:
C₈H₁₃IO

Molecular Weight:
252.09

Synonyms:
None

SMILES:
ICC1OCC2(C1)CC2C

Tpsa:
9.23

Logp:
2.2365

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1