CS-0959072

4,9-Dioxa-1-azaspiro[5.5]undecan-5-one

Manufacturer: ChemScene

CAS Number: 2091653-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0959072-5g In Stock ₹ 3,16,743.12

CS-0959072 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

None

SMILES

O=C1OCCNC12CCOCC2

Tpsa

47.56

Logp

-0.318

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959072

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C1OCCNC12CCOCC2

Tpsa:
47.56

Logp:
-0.318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0959074

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NOS₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
O=CC=1SC=CC1C=2SC=NC2

Tpsa:
29.96

Logp:
2.6841

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0959075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
OCC(O)C1OCCNC1

Tpsa:
61.72

Logp:
-1.672

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0959076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂

Molecular Weight:
170.64

Synonyms:
None

SMILES:
ClC1=NC=NC(=C1)C(C)CC

Tpsa:
25.78

Logp:
2.6435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2