CS-0072929

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

Manufacturer: ChemScene

CAS Number: 28936-91-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0072929-2.5g In Stock ₹ 93,602.64
5g CS-0072929-5g In Stock ₹ 1,38,521.64
10g CS-0072929-10g In Stock ₹ 2,05,172.88

CS-0072929 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₃

Molecular Weight

211.22

Synonyms

None

SMILES

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

Tpsa

78.51

Logp

-0.7931

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV81708
28936-91-6 | 8-acetyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
A2B Chem ₹ 34,395.12 - ₹ 2,27,504.04

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

Compare Similar Items

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Img

ChemScene

CS-0072929

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

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

Tpsa:
78.51

Logp:
-0.7931

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0072930

--


Purity:
97%

MDL No:
MFCD06253572

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNS₂

Molecular Weight:
215.72

Synonyms:
Benzothiazole, 2-[(chloromethyl)thio]-

SMILES:
ClCSC1=NC(C=CC=C2)=C2S1

Tpsa:
12.89

Logp:
3.5847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0072931

--


Purity:
97%

MDL No:
MFCD13196848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C1NC(CN2CC3=CC=CC=C3)(CC2)C(N1)=O

Tpsa:
61.44

Logp:
0.4705

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0072932

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Purity:
97%

MDL No:
MFCD13704102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O₂

Molecular Weight:
238.19

Synonyms:
None

SMILES:
O=C(O)C1=C(C)N(N=C1)C2=CC(F)=C(F)C=C2

Tpsa:
55.12

Logp:
2.15712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2