CS-0441483

9-Benzyl-6-oxa-9-azaspiro[3.6]Decan-8-one

Manufacturer: ChemScene

CAS Number: 1160245-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0441483-5g In Stock ₹ 2,27,846.28

CS-0441483 - 5g

₹ 2,27,846.28

In Stock

Quantity

1

Base Price: ₹ 2,27,846.28

GST (18%): ₹ 41,012.33

Total Price: ₹ 2,68,858.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₂

Molecular Weight

245.32

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CC3(CCC3)COCC2=O

Tpsa

29.54

Logp

2.2157

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE20721
1160245-66-8 | 9-Benzyl-6-oxa-9-azaspiro[3.6]decan-8-one
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

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Img

ChemScene

CS-0441483

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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:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3(CCC3)COCC2=O

Tpsa:
29.54

Logp:
2.2157

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO

Molecular Weight:
228.26

Synonyms:
2-(3-Fluorophenyl)-4'-methylacetophenone

SMILES:
CC1=CC=C(C=C1)C(=O)CC2=CC(=CC=C2)F

Tpsa:
17.07

Logp:
3.55952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0441486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
(2Z)-3,5-diamino-2-cyano-5-oxopent-2-enoic acid

SMILES:
N#C/C(/C(O)=O)=C(/N)\CC(N)=O

Tpsa:
130.2

Logp:
-1.31722

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0441487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
4-formyl-1-[(4-methoxyphenyl)methyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid

SMILES:
CC1=C(C=O)C(=C(C)N1CC2=CC=C(C=C2)OC)C(=O)O

Tpsa:
68.53

Logp:
2.67254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5