CS-0962187

5,5,7-Trimethyl-1-oxaspiro[2.5]octane

Manufacturer: ChemScene

CAS Number: 2815-48-7

Select a Size

Pack Size SKU Availability Price
5g CS-0962187-5g In Stock ₹ 1,01,104.00

CS-0962187 - 5g

₹ 1,01,104.00

In Stock

Quantity

1

Base Price: ₹ 1,01,104.00

GST (18%): ₹ 18,198.72

Total Price: ₹ 1,19,302.72

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈O

Molecular Weight

154.25

Synonyms

None

SMILES

O1CC12CC(C)CC(C)(C)C2

Tpsa

12.53

Logp

2.6016

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-0962187

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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:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
O1CC12CC(C)CC(C)(C)C2

Tpsa:
12.53

Logp:
2.6016

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0962189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂S

Molecular Weight:
234.36

Synonyms:
None

SMILES:
N1=C(SCC1(C)C)NC=2C(=CC=CC2C)C

Tpsa:
24.39

Logp:
3.59674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962191

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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:
C₁₆H₂₅BFNO₃

Molecular Weight:
309.18

Synonyms:
None

SMILES:
FC1=CC(=CC=C1OCCN(C)C)B2OC(C)(C)C(O2)(C)C

Tpsa:
30.93

Logp:
2.0653

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0962192

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O₂

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NNCC1=NC(=C(N=C1C)C)C

Tpsa:
76.14

Logp:
1.93116

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3