CS-0640696

1-Methyl-2,6-dioxa-9-azaspiro[4.5]decane

Manufacturer: ChemScene

CAS Number: 1548239-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0640696-1g In Stock ₹ 2,29,814.16
5g CS-0640696-5g In Stock ₹ 6,51,282.72
10g CS-0640696-10g In Stock ₹ 9,61,523.28

CS-0640696 - 1g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

CC1OCCC12OCCNC2

Tpsa

30.49

Logp

0.1538

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW13822
1548239-15-1 | 1-Methyl-2,6-dioxa-9-azaspiro[4.5]decane
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0640696

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC1OCCC12OCCNC2

Tpsa:
30.49

Logp:
0.1538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0640697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁BClF₃O₃

Molecular Weight:
412.64

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCC3=CC=CC=C3)=CC(Cl)=C2C(F)(F)F)O1

Tpsa:
27.69

Logp:
5.237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0640698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(O)C(N)=C1F

Tpsa:
72.55

Logp:
0.9001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0640699

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁ClFNO₂

Molecular Weight:
219.64

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CN)C(F)=C1.[H]Cl

Tpsa:
52.32

Logp:
1.4928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2