CS-0592816

N-(6-formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 85438-96-6

Select a Size

Pack Size SKU Availability Price
25mg CS-0592816-25mg In Stock ₹ 1,68,553.20

CS-0592816 - 25mg

₹ 1,68,553.20

In Stock

Quantity

1

Base Price: ₹ 1,68,553.20

GST (18%): ₹ 30,339.576

Total Price: ₹ 1,98,892.776

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₄O₄

Molecular Weight

226.19

Synonyms

None

SMILES

CC(=O)NC1=C(NC(=O)N(C1=O)C)NC=O

Tpsa

113.06

Logp

-1.3997

H Acceptors

5

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC17080
85438-96-6 | N-(6-Formamido-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
A2B Chem ₹ 24,812.40 - ₹ 68,790.24

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-0592816

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄O₄

Molecular Weight:
226.19

Synonyms:
None

SMILES:
CC(=O)NC1=C(NC(=O)N(C1=O)C)NC=O

Tpsa:
113.06

Logp:
-1.3997

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0592818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄S

Molecular Weight:
267.30

Synonyms:
None

SMILES:
CC1=C(S(=O)(=O)CCO1)C(=O)NC2=CC=CC=C2

Tpsa:
72.47

Logp:
1.3016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0592819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
None

SMILES:
CCN1CCOC(C1)CCNC

Tpsa:
24.5

Logp:
0.3166

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
None

SMILES:
CC1=CC(=O)NC(=N1)C23CC4CC(C2)CC(C4)C3

Tpsa:
45.75

Logp:
2.54612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1