CS-0088423

4,4-Dimethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one

Manufacturer: ChemScene

CAS Number: 77211-49-5

Select a Size

Pack Size SKU Availability Price
1g CS-0088423-1g In Stock ₹ 1,01,388.60
5g CS-0088423-5g In Stock ₹ 2,93,556.36

CS-0088423 - 1g

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4,4-dimethyl-(9CI)

SMILES

O=C1OC2(CCNCC2)C(C)(C)N1

Tpsa

50.36

Logp

0.627

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH67806
77211-49-5 | 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4,4-dimethyl-(9CI)
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0088423

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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:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4,4-dimethyl-(9CI)

SMILES:
O=C1OC2(CCNCC2)C(C)(C)N1

Tpsa:
50.36

Logp:
0.627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0088424

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₃

Molecular Weight:
102.09

Synonyms:
(2R)-2-Methyloxirane-2-carboxylic acid

SMILES:
C[C@@]1(C(O)=O)OC1

Tpsa:
49.83

Logp:
-0.1401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0088426

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆O₃

Molecular Weight:
102.09

Synonyms:
None

SMILES:
C[C@]1(C(O)=O)OC1

Tpsa:
49.83

Logp:
-0.1401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0088427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
None

SMILES:
OCC1(C)CN2C(S1)=NC([N+]([O-])=O)=C2

Tpsa:
81.19

Logp:
0.648

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2