CS-0000461

2,8-Diazaspiro[5.5]undecane-1,3,7,9-tetrone

Manufacturer: ChemScene

CAS Number: 5407-94-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0000461-250mg In Stock ₹ 2,07,311.88

CS-0000461 - 250mg

₹ 2,07,311.88

In Stock

Quantity

1

Base Price: ₹ 2,07,311.88

GST (18%): ₹ 37,316.138

Total Price: ₹ 2,44,628.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₄

Molecular Weight

210.19

Synonyms

None

SMILES

O=C(NC1=O)C(CC1)(CC2)C(NC2=O)=O

Tpsa

92.34

Logp

-1.154

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG31714
5407-94-3 | 2,8-Diazaspiro[5.5]undecane-1,3,7,9-tetrone
A2B Chem ₹ 10,010.52 - ₹ 35,849.64

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0000461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
O=C(NC1=O)C(CC1)(CC2)C(NC2=O)=O

Tpsa:
92.34

Logp:
-1.154

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000462

--


Purity:
98%

MDL No:
MFCD11043254

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
2,8-DIAZASPIRO[5,5]UNDECANE

SMILES:
C12(CNCCC2)CNCCC1

Tpsa:
24.06

Logp:
0.7396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0000463

--


Purity:
98%

MDL No:
MFCD13185059

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
WHTZABBANUKRFF-UHFFFAOYSA-N

SMILES:
O=C(OC(C)(C)C)N(CC1)CC21CCNCC2.O=C(O)C(O)=O

Tpsa:
116.17

Logp:
1.1526

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0000464

--


Purity:
95+%

MDL No:
MFCD11109549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
8-(Phenylmethyl)-2,8-diazaspiro[4.5]decan-1-one

SMILES:
O=C(NCC1)C1(CC2)CCN2CC3=CC=CC=C3

Tpsa:
32.34

Logp:
1.7887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2