CS-0072025

8-Methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione

Manufacturer: ChemScene

CAS Number: 52094-69-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0072025-250mg In Stock ₹ 9,069.36
1g CS-0072025-1g In Stock ₹ 22,502.28

CS-0072025 - 250mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O₂

Molecular Weight

183.21

Synonyms

Brn 0168499

SMILES

O=C(N1)NC(C21CCN(C)CC2)=O

Tpsa

61.44

Logp

-0.7098

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG21176
52094-69-6 | 8-Methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
A2B Chem ₹ 11,037.24 - ₹ 24,470.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0072025

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
Brn 0168499

SMILES:
O=C(N1)NC(C21CCN(C)CC2)=O

Tpsa:
61.44

Logp:
-0.7098

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0072028

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Purity:
97%

MDL No:
MFCD03011512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₃S

Molecular Weight:
196.18

Synonyms:
5-oxothiazolo[3,2-a]pyrimidine-6-carboxylic acid

SMILES:
O=C1N2C(SC=C2)=NC=C1C(O)=O

Tpsa:
71.67

Logp:
0.4542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072029

--


Purity:
97%

MDL No:
MFCD11655210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O

Molecular Weight:
190.28

Synonyms:
tert-Butyl phenethyl ketone

SMILES:
O=C(CCC1=CC=CC=C1)C(C)(C)C

Tpsa:
17.07

Logp:
3.2344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0072030

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Purity:
97%

MDL No:
MFCD02249339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄ClNO

Molecular Weight:
139.62

Synonyms:
O-(3-methylbutyl)hydroxylamine HCl

SMILES:
NOCCC(C)C.Cl

Tpsa:
35.25

Logp:
1.3446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3