CS-0302627

3-(2,5-Dimethoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1283108-50-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0302627-2.5g In Stock ₹ 1,22,607.48
5g CS-0302627-5g In Stock ₹ 1,80,959.40
10g CS-0302627-10g In Stock ₹ 2,68,316.16

CS-0302627 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂N₂O₆

Molecular Weight

292.24

Synonyms

None

SMILES

COC1=CC(N2C(C(C(O)=O)=CNC2=O)=O)=C(OC)C=C1

Tpsa

110.62

Logp

0.2412

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV79338
1283108-50-8 | 3-(2,5-DIMETHOXYPHENYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDINE-5-CARBOXYL+
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0302627

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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:
C₁₃H₁₂N₂O₆

Molecular Weight:
292.24

Synonyms:
None

SMILES:
COC1=CC(N2C(C(C(O)=O)=CNC2=O)=O)=C(OC)C=C1

Tpsa:
110.62

Logp:
0.2412

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0302628

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
COC1=CC(NC(C2CC2)C)=CC=C1

Tpsa:
21.26

Logp:
2.9056

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302629

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
N-(3-methoxyphenyl)-2-(2-thienyl)acetamide

SMILES:
COC1=CC(NC(CC2=CC=CS2)=O)=CC=C1

Tpsa:
38.33

Logp:
2.9379

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0302630

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
COC1=CC(NC2CCCC2)=CC=C1

Tpsa:
21.26

Logp:
3.0497

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3