CS-0509952

2-Azaspiro[4.4]Nonan-1-one

Manufacturer: ChemScene

CAS Number: 1004-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0509952-1g In Stock ₹ 1,78,307.04

CS-0509952 - 1g

₹ 1,78,307.04

In Stock

Quantity

1

Base Price: ₹ 1,78,307.04

GST (18%): ₹ 32,095.267

Total Price: ₹ 2,10,402.307

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

nonan-1-one">2-azaspirononan-1-one

SMILES

O=C1NCCC12CCCC2

Tpsa

29.1

Logp

1.0667

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE47109
1004-51-9 | 2-azaspirononan-1-one
A2B Chem ₹ 27,293.64 - ₹ 2,86,369.32

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

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Img

ChemScene

CS-0509952

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
nonan-1-one">2-azaspirononan-1-one

SMILES:
O=C1NCCC12CCCC2

Tpsa:
29.1

Logp:
1.0667

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0509953

--


Purity:
98%

MDL No:
MFCD29923974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₃S

Molecular Weight:
280.73

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1S(=O)(C2=CC=C(Cl)C=C2)=O

Tpsa:
51.21

Logp:
2.9853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509954

--


Purity:
98%

MDL No:
MFCD27937140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃S

Molecular Weight:
297.37

Synonyms:
3-methyl-1-[(3S)-2-oxooxolan-3-yl]-3-{[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl}urea

SMILES:
O=C(N(C)CC1=CSC(C(C)C)=N1)N[C@@H]2C(OCC2)=O

Tpsa:
71.53

Logp:
1.7234

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509955

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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:
C₇H₇Cl₂N₃O₂

Molecular Weight:
236.06

Synonyms:
None

SMILES:
N=C(C1=CC([N+]([O-])=O)=CC=C1Cl)N.[H]Cl

Tpsa:
93.01

Logp:
1.95407

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2