CS-0958571

Diethyl pyrimidine-4,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2089315-66-0

Select a Size

Pack Size SKU Availability Price
5g CS-0958571-5g In Stock ₹ 1,06,094.40

CS-0958571 - 5g

₹ 1,06,094.40

In Stock

Quantity

1

Base Price: ₹ 1,06,094.40

GST (18%): ₹ 19,096.992

Total Price: ₹ 1,25,191.392

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₄

Molecular Weight

224.21

Synonyms

None

SMILES

O=C(OCC)C1=NC=NC(=C1)C(=O)OCC

Tpsa

78.38

Logp

0.83

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0963805

--

Img

ChemScene

CS-0961528

--

Img

ChemScene

CS-0958575

--

Img

ChemScene

CS-0966215

--

Img

ChemScene

CS-0948381

--

Img

ChemScene

CS-0964438

--

Img

ChemScene

CS-0961438

--

Img

ChemScene

CS-0963064

--

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-0958571

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
O=C(OCC)C1=NC=NC(=C1)C(=O)OCC

Tpsa:
78.38

Logp:
0.83

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0958572

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄INO

Molecular Weight:
245.02

Synonyms:
None

SMILES:
IC=1OC=2N=CC=CC2C1

Tpsa:
26.03

Logp:
2.4324

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0958573

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃N₃O

Molecular Weight:
249.58

Synonyms:
None

SMILES:
O=C1N=C(Cl)NC2=CC=C(N=C12)C(F)(F)F

Tpsa:
58.64

Logp:
1.9903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0958574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C(OCC)C=1C(O)=CC(Br)=CC1C

Tpsa:
46.53

Logp:
2.63982

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2