CS-0224790

2-Azaspiro[4.4]nonane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1124-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0224790-1g In Stock ₹ 8,983.80
5g CS-0224790-5g In Stock ₹ 34,651.80

CS-0224790 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

8-Azaspiro[4.4]nonane-7,9-dione

SMILES

O=C1C2(CC(N1)=O)CCCC2

Tpsa

46.17

Logp

0.5933

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE13361
1124-95-4 | 2-Azaspiro[4.4]nonane-1,3-dione
A2B Chem ₹ 2,994.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0224790

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
8-Azaspiro[4.4]nonane-7,9-dione

SMILES:
O=C1C2(CC(N1)=O)CCCC2

Tpsa:
46.17

Logp:
0.5933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0224791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃S

Molecular Weight:
287.76

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(S(=O)(C)=O)CCC2)C=C1)CCl

Tpsa:
54.45

Logp:
1.8203

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0224792

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₁N₃OS

Molecular Weight:
245.30

Synonyms:
6-(2-amino-1,3-thiazol-4-yl)-3,4-dihydroquinolin-2(1H)-one

SMILES:
O=C1NC2=C(C=C(C3=CSC(N)=N3)C=C2)CC1

Tpsa:
68.01

Logp:
2.277

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0224793

--


Purity:
98+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
3-(benzo[d]oxazol-2-yl)propanoic acid

SMILES:
C1=CC=C2C(=C1)N=C(CCC(=O)O)O2

Tpsa:
63.33

Logp:
1.845

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3