CS-0341084

6-Methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-2-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 2122461-94-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0341084-250mg In Stock ₹ 1,83,355.08

CS-0341084 - 250mg

₹ 1,83,355.08

In Stock

Quantity

1

Base Price: ₹ 1,83,355.08

GST (18%): ₹ 33,003.914

Total Price: ₹ 2,16,358.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

6-Methyl-4-oxo-4H-pyrido1,2-apyrimidine-2-carboxylic acid methyl ester

SMILES

O=C(C(N=C1N2C(C)=CC=C1)=CC2=O)OC

Tpsa

60.67

Logp

0.78952

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

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

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Img

ChemScene

CS-0341084

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
6-Methyl-4-oxo-4H-pyrido1,2-apyrimidine-2-carboxylic acid methyl ester

SMILES:
O=C(C(N=C1N2C(C)=CC=C1)=CC2=O)OC

Tpsa:
60.67

Logp:
0.78952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0341085

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
3-(4-Bromophenoxy)pyrrolidine

SMILES:
C1=C(C=CC(=C1)OC2CCNC2)Br

Tpsa:
21.26

Logp:
2.1898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₇N₃O₄

Molecular Weight:
373.45

Synonyms:
(3-BOC-AMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETICACID

SMILES:
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC3=CC=CC=C3N2)C1)=O)C

Tpsa:
94.66

Logp:
3.2827

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0341087

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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:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
CC1NCC2=C1C=C(Br)C=C2.[H]Cl

Tpsa:
12.03

Logp:
3.0351

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0