CS-0261326

2-(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 211248-43-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0261326-50mg In Stock ₹ 10,695.00
100mg CS-0261326-100mg In Stock ₹ 15,999.72

CS-0261326 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₃

Molecular Weight

185.18

Synonyms

None

SMILES

O=C(N)CN(C(NC1(C)C)=O)C1=O

Tpsa

92.5

Logp

-1.1979

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV70070
211248-43-0 | 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide
A2B Chem ₹ 28,919.28 - ₹ 36,448.56

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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-0261326

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₃

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(N)CN(C(NC1(C)C)=O)C1=O

Tpsa:
92.5

Logp:
-1.1979

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0261327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
2-(2-sec-Butyl-1H-imidazol-4-yl)-ethylamine

SMILES:
CCC(C)C1=NC=C(CCN)N1

Tpsa:
54.7

Logp:
1.4244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0261328

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
None

SMILES:
CC1=NC2=NC=NN2C(=C1N)O

Tpsa:
89.33

Logp:
-0.27948

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0261329

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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:
C₇H₁₀N₄O

Molecular Weight:
166.18

Synonyms:
2-AMINO-4-CYCLOPROPYL-6-METHOXY-1,3,5-TRIAZINE

SMILES:
NC1=NC(C2CC2)=NC(OC)=N1

Tpsa:
73.92

Logp:
0.3398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2