CS-0073243

2,4-Dioxo-1,3-diazaspiro[4.5]decane-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 21129-82-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0073243-250mg In Stock ₹ 16,855.32
1g CS-0073243-1g In Stock ₹ 42,780.00

CS-0073243 - 250mg

₹ 16,855.32

In Stock

Quantity

1

Base Price: ₹ 16,855.32

GST (18%): ₹ 3,033.958

Total Price: ₹ 19,889.278

Purity

97%

MDL No

MFCD16622203

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄

Molecular Weight

212.20

Synonyms

None

SMILES

O=C(N1)NC(C1(CC2)CCC2C(O)=O)=O

Tpsa

95.5

Logp

-0.1606

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV58630
21129-82-8 | 2,4-Dioxo-1,3-diazaspiro[4.5]decane-8-carboxylic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0073243

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Purity:
97%

MDL No:
MFCD16622203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(N1)NC(C1(CC2)CCC2C(O)=O)=O

Tpsa:
95.5

Logp:
-0.1606

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0073244

--


Purity:
97%

MDL No:
MFCD00157389

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
2-chloro-N-(2-ethoxyphenyl)acetamide

SMILES:
O=C(CCl)NC(C=CC=C1)=C1OCC

Tpsa:
38.33

Logp:
2.2626

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0073245

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
IFLAB-BB F1019-0012

SMILES:
O=C(CCNCCO)C1=CC=CC=C1.Cl

Tpsa:
49.33

Logp:
1.2631

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0073246

--


Purity:
97%

MDL No:
MFCD00094046

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
2-(ethylsulfanyl)benzoic acid

SMILES:
O=C(O)C(C=CC=C1)=C1SCC

Tpsa:
37.3

Logp:
2.4968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3