CS-0527623

1-Azaspiro[4.5]decan-2-one

Manufacturer: ChemScene

CAS Number: 5498-74-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0527623-100mg In Stock ₹ 20,021.04
250mg CS-0527623-250mg In Stock ₹ 27,978.12
1g CS-0527623-1g In Stock ₹ 55,870.68
5g CS-0527623-5g In Stock ₹ 87,955.68
10g CS-0527623-10g In Stock ₹ 1,49,473.32

CS-0527623 - 100mg

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

98%

MDL No

MFCD17215366

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO

Molecular Weight

153.22

Synonyms

spiro(pyrrolidine-5,1'-cyclohexan)-2-one

SMILES

O=C1NC2(CCCCC2)CC1

Tpsa

29.1

Logp

1.5993

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-250-0029
eMolecules​ AstaTech / 1-AZASPIRO[4.5]DECAN-2-ONE / 0.1g / 591820590 / 91434 / 95.000 / 5498-74-8 / MFCD17215366 / 153.225 / C9H15NO
eMolecules​ ₹ 29,471.14
AG38497
5498-74-8 | 1-Azaspiro[4.5]decan-2-one
A2B Chem ₹ 22,160.04 - ₹ 61,945.44

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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-0527623

--


Purity:
98%

MDL No:
MFCD17215366

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
spiro(pyrrolidine-5,1'-cyclohexan)-2-one

SMILES:
O=C1NC2(CCCCC2)CC1

Tpsa:
29.1

Logp:
1.5993

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527624

--


Purity:
98%

MDL No:
MFCD19370330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

SMILES:
O=C1NC2=C(C=C(OC)C(OC)=C2)CC1

Tpsa:
47.56

Logp:
1.5885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527625

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](CO)C1)OCC

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
Cyclopropanecarboxylic acid, 2-formyl-, ethyl ester, (1S-trans)- (9CI)

SMILES:
O=C([C@@H]1[C@@H](C=O)C1)OCC

Tpsa:
43.37

Logp:
0.3845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3