CS-0473716

1,4-Diazaspiro[5.5]Undecane-5,9-dione

Manufacturer: ChemScene

CAS Number: 1263475-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0473716-5g In Stock ₹ 1,25,003.16
10g CS-0473716-10g In Stock ₹ 2,42,904.84

CS-0473716 - 5g

₹ 1,25,003.16

In Stock

Quantity

1

Base Price: ₹ 1,25,003.16

GST (18%): ₹ 22,500.569

Total Price: ₹ 1,47,503.729

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

1,4-diaza-spiro[5.5]undecane-5,9-dione

SMILES

O=C1CCC2(CC1)C(=O)NCCN2

Tpsa

58.2

Logp

-0.4123

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM54822
1263475-12-2 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473716

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
1,4-diaza-spiro[5.5]undecane-5,9-dione

SMILES:
O=C1CCC2(CC1)C(=O)NCCN2

Tpsa:
58.2

Logp:
-0.4123

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0473717

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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:
C₁₈H₂₃NO₄

Molecular Weight:
317.38

Synonyms:
tert-butyl 3-oxospiro[isochroman-1,4'-piperidine]-1'-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OC(=O)CC1=CC=CC=C21

Tpsa:
55.84

Logp:
3.0121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473718

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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:
C₁₆H₁₉NO₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N1CCCC2(CC(=O)C2)C1

Tpsa:
46.61

Logp:
2.7683

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BF₃NO₇S

Molecular Weight:
411.16

Synonyms:
(3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4-(trifluoromethoxy)phenyl)boronic acid

SMILES:
OB(O)C1=CC(=C(OC(F)(F)F)C=C1)S(=O)(=O)N1CCC2(CC1)OCCO2

Tpsa:
105.53

Logp:
-0.2074

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4