CS-0442326

2-Azaspiro[4.5]Decane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1197-80-4

Select a Size

Pack Size SKU Availability Price
10g CS-0442326-10g In Stock ₹ 96,083.88

CS-0442326 - 10g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

2-Azaspirodecan-1,3-dion

SMILES

O=C1C2(CC(N1)=O)CCCCC2

Tpsa

46.17

Logp

0.9834

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA32833
1197-80-4 | 2-Azaspiro[4.5]decane-1,3-dione
A2B Chem ₹ 13,090.68 - ₹ 35,079.60

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442326

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
2-Azaspirodecan-1,3-dion

SMILES:
O=C1C2(CC(N1)=O)CCCCC2

Tpsa:
46.17

Logp:
0.9834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0442328

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
(R)-2-(1-NAPHTHYLMETHYL)-SUCCINIC ACID-1-METHYL ESTER

SMILES:
COC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)CC(=O)O

Tpsa:
63.6

Logp:
2.6462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0442329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
2-tert-ButyloxycarbonylaMino-5-heptenoic Acid

SMILES:
C=CCCCC(NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
2.3206

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0442330

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
tert-Butyl 3-formyl-5-methyl-1H-pyrrolo-[2,3-b]pyridine-1-carboxylate

SMILES:
CC1=CC2=C(N=C1)N(C=C2C=O)C(=O)OC(C)(C)C

Tpsa:
61.19

Logp:
2.94042

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1