CS-0951788

3-(5-Carbamoyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2044713-63-3

Select a Size

Pack Size SKU Availability Price
1g CS-0951788-1g In Stock ₹ 1,01,217.48
5g CS-0951788-5g In Stock ₹ 2,77,984.44
10g CS-0951788-10g In Stock ₹ 4,08,292.32

CS-0951788 - 1g

₹ 1,01,217.48

In Stock

Quantity

1

Base Price: ₹ 1,01,217.48

GST (18%): ₹ 18,219.146

Total Price: ₹ 1,19,436.626

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₅

Molecular Weight

227.17

Synonyms

None

SMILES

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

Tpsa

135.25

Logp

-1.8898

H Acceptors

5

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW32835
2044713-63-3 | 3-(5-carbamoyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)propanoic acid
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0951788

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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:
C₈H₉N₃O₅

Molecular Weight:
227.17

Synonyms:
None

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

Tpsa:
135.25

Logp:
-1.8898

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0951789

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
N=1C=CN(C1C2NCC2(C)C)CC3CC3

Tpsa:
29.85

Logp:
1.9636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951790

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(F)=C1N(C)C

Tpsa:
20.31

Logp:
1.8433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0951791

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₄

Molecular Weight:
249.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC(Cl)=C

Tpsa:
75.63

Logp:
2.1069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4