CS-0663340

Ethyl 6-oxo-2-(pyridin-3-yl)-1,6-dihydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 34750-63-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0663340-100mg In Stock ₹ 96,853.92

CS-0663340 - 100mg

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

MFCD15511366

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₃

Molecular Weight

245.23

Synonyms

None

SMILES

CCOC(=O)C1=CN=C(NC1=O)C2=CN=CC=C2

Tpsa

84.94

Logp

1.0086

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG08797
34750-63-5 | Ethyl 1,6-dihydro-6-oxo-2-(3-pyridinyl)-5-pyrimidinecarboxylate
A2B Chem ₹ 47,828.04 - ₹ 62,031.00

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-0663340

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Purity:
98%

MDL No:
MFCD15511366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₃

Molecular Weight:
245.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(NC1=O)C2=CN=CC=C2

Tpsa:
84.94

Logp:
1.0086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₃S

Molecular Weight:
333.41

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1OCCNC2=CC=CC=C2)SC

Tpsa:
73.34

Logp:
2.8661

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0663342

--


Purity:
98%

MDL No:
MFCD01685943

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CN1C=NC(=O)C2=CC=CC=C21

Tpsa:
34.89

Logp:
0.9335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
CCCN1C=NC(=O)C2=CC=CC=C21

Tpsa:
34.89

Logp:
1.8065

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2