CS-0953264

4-Methyl-3-oxaspiro[bicyclo[5.1.0]octane-4,1-cyclohexane]

Manufacturer: ChemScene

CAS Number: 2059945-09-2

Select a Size

Pack Size SKU Availability Price
1g CS-0953264-1g In Stock ₹ 1,66,927.56

CS-0953264 - 1g

₹ 1,66,927.56

In Stock

Quantity

1

Base Price: ₹ 1,66,927.56

GST (18%): ₹ 30,046.961

Total Price: ₹ 1,96,974.521

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂O

Molecular Weight

194.31

Synonyms

None

SMILES

O1CC2CC2CCC13CCC(C)CC3

Tpsa

9.23

Logp

3.3818

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-0953264

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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:
C₁₃H₂₂O

Molecular Weight:
194.31

Synonyms:
None

SMILES:
O1CC2CC2CCC13CCC(C)CC3

Tpsa:
9.23

Logp:
3.3818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=CC1=CN(N=C1C(=O)O)CC

Tpsa:
72.19

Logp:
0.4137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0953266

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
N#CC1CCC2(OCC=CCC2)C1

Tpsa:
33.02

Logp:
2.41548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0953267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
N#CC=1N=C(OC1)C(OC)(C)C

Tpsa:
59.05

Logp:
1.42778

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2