CS-0661962

Ethyl 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetate

Manufacturer: ChemScene

CAS Number: 29571-46-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0661962-250mg In Stock ₹ 19,251.00
1g CS-0661962-1g In Stock ₹ 39,785.40

CS-0661962 - 250mg

₹ 19,251.00

In Stock

Quantity

1

Base Price: ₹ 19,251.00

GST (18%): ₹ 3,465.18

Total Price: ₹ 22,716.18

Purity

98%

MDL No

MFCD20727903

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₄

Molecular Weight

198.18

Synonyms

None

SMILES

CCOC(=O)CC1=CNC(=O)NC1=O

Tpsa

92.02

Logp

-0.8312

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF36890
29571-46-8 | Ethyl 2-(2,4-dioxo-1,3-dihydropyrimidin-5-yl)acetate
A2B Chem ₹ 21,218.88 - ₹ 1,71,975.60

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

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Img

ChemScene

CS-0661962

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Purity:
98%

MDL No:
MFCD20727903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
CCOC(=O)CC1=CNC(=O)NC1=O

Tpsa:
92.02

Logp:
-0.8312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0661963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C1C(=NN(C1=O)CC2=CC=CC=C2)N

Tpsa:
58.69

Logp:
0.6911

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661964

--


Purity:
98%

MDL No:
MFCD03789601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
COC(=O)/C=C/CO

Tpsa:
46.53

Logp:
-0.2921

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661965

--


Purity:
98%

MDL No:
MFCD18647832

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)C(=O)CC2)F

Tpsa:
26.3

Logp:
1.9632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1