CS-0733010

(E)-Methyl 3-methoxy-2-(2-((6-oxo-1,6-dihydropyrimidin-4-yl)oxy)phenyl)acrylate

Manufacturer: ChemScene

CAS Number: 141190-60-5

Select a Size

Pack Size SKU Availability Price
5g CS-0733010-5g In Stock ₹ 2,69,086.20

CS-0733010 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₅

Molecular Weight

302.28

Synonyms

None

SMILES

CO\C=C(\C(=O)OC)C1=CC=CC=C1OC1=CC(=O)NC=N1

Tpsa

90.51

Logp

1.7225

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA67239
141190-60-5 | (E)-Methyl 3-methoxy-2-(2-((6-oxo-1,6-dihydropyrimidin-4-yl)oxy)phenyl)acrylate
A2B Chem --

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-0733010

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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:
C₁₅H₁₄N₂O₅

Molecular Weight:
302.28

Synonyms:
None

SMILES:
CO\C=C(\C(=O)OC)C1=CC=CC=C1OC1=CC(=O)NC=N1

Tpsa:
90.51

Logp:
1.7225

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0733012

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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:
C₁₃H₁₉O₅P

Molecular Weight:
286.26

Synonyms:
None

SMILES:
CCOP(=O)(CC1=CC=C(OC(C)=O)C=C1)OCC

Tpsa:
61.83

Logp:
3.378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0733014

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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:
C₁₂H₇ClF₃N₅

Molecular Weight:
313.67

Synonyms:
None

SMILES:
CC1=NC2=NC=NN2C(=C1)C1=NC=C(C=C1Cl)C(F)(F)F

Tpsa:
55.97

Logp:
3.16692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0733015

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC(=O)NC1=CC(C)=NC(C)=C1

Tpsa:
41.99

Logp:
1.65684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1