CS-0698725

3-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanamide

Manufacturer: ChemScene

CAS Number: 89853-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0698725-1g In Stock ₹ 10,866.12

CS-0698725 - 1g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₃

Molecular Weight

183.16

Synonyms

None

SMILES

NC(=O)CCN1C=CC(=O)NC1=O

Tpsa

97.95

Logp

-1.588

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG35829
89853-99-6 | 3-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanamide
A2B Chem ₹ 2,737.92 - ₹ 4,363.56

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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-0698725

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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:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
None

SMILES:
NC(=O)CCN1C=CC(=O)NC1=O

Tpsa:
97.95

Logp:
-1.588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0698726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NOS

Molecular Weight:
237.36

Synonyms:
None

SMILES:
CCCCC(CC)COC1=CSC=C1C#N

Tpsa:
33.02

Logp:
4.21498

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0698727

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₈BNO₂

Molecular Weight:
445.36

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=C(C=C1)C1=CC=CC=C1

Tpsa:
23.39

Logp:
6.7499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0698728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=CNC(C(O)=O)=C1C(N)=O

Tpsa:
96.18

Logp:
0.12022

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2