CS-0505283

Ethyl 2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate hydrate

Manufacturer: ChemScene

CAS Number: 1820712-04-6

Select a Size

Pack Size SKU Availability Price
5g CS-0505283-5g In Stock ₹ 4,363.56
10g CS-0505283-10g In Stock ₹ 6,074.76
25g CS-0505283-25g In Stock ₹ 10,352.76
100g CS-0505283-100g In Stock ₹ 33,453.96

CS-0505283 - 5g

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD26937562

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₅

Molecular Weight

202.16

Synonyms

5-Carbethoxyuracil Hydrate

SMILES

O=C(N1)NC=C(C(OCC)=O)C1=O.[H]O[H]

Tpsa

123.52

Logp

-1.5848

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI40922
1820712-04-6 | 5-Carbethoxyuracil hydrate
A2B Chem ₹ 3,593.52 - ₹ 37,047.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0505283

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Purity:
98%

MDL No:
MFCD26937562

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₅

Molecular Weight:
202.16

Synonyms:
5-Carbethoxyuracil Hydrate

SMILES:
O=C(N1)NC=C(C(OCC)=O)C1=O.[H]O[H]

Tpsa:
123.52

Logp:
-1.5848

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0505284

--


Purity:
98%

MDL No:
MFCD27500644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
2-(Allyloxy)-4,6-dimethoxybenzyl Alcohol

SMILES:
COC1=C(C(OCC=C)=CC(OC)=C1)CO

Tpsa:
47.92

Logp:
1.7609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0505285

--


Purity:
98%

MDL No:
MFCD26937553

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₂

Molecular Weight:
273.30

Synonyms:
methyl 4-[[3-(fluoromethyl)anilino]methyl]benzoate

SMILES:
O=C(OC)C1=CC=C(CNC2=CC=CC(CF)=C2)C=C1

Tpsa:
38.33

Logp:
3.5548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0505287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Cl₂N₃

Molecular Weight:
210.10

Synonyms:
None

SMILES:
CN1CCC(NN=C2)=C2C1.[H]Cl.[H]Cl

Tpsa:
31.92

Logp:
1.2412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0