CS-0662530

6-Methyl-4-oxo-4h-pyrido[1,2-a]pyrimidine-3-carboxamide

Manufacturer: ChemScene

CAS Number: 32092-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0662530-1g In Stock ₹ 2,28,188.52

CS-0662530 - 1g

₹ 2,28,188.52

In Stock

Quantity

1

Base Price: ₹ 2,28,188.52

GST (18%): ₹ 41,073.934

Total Price: ₹ 2,69,262.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

None

SMILES

CC1=CC=CC2=NC=C(C(=O)N12)C(=O)N

Tpsa

77.46

Logp

0.10182

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX25729
32092-21-0 | 6-Methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
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-0662530

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
CC1=CC=CC2=NC=C(C(=O)N12)C(=O)N

Tpsa:
77.46

Logp:
0.10182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662531

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Purity:
98%

MDL No:
MFCD01690160

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
CC1=CC=CC2=NC=C(C(=O)N12)C(=O)O

Tpsa:
71.67

Logp:
0.70112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662532

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Purity:
98%

MDL No:
MFCD01720158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₂O₄PS

Molecular Weight:
302.29

Synonyms:
None

SMILES:
C1CSC2=N[C@H](CN21)C3=CC=CC=C3.OP(=O)(O)O

Tpsa:
93.36

Logp:
1.2175

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0662533

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Purity:
98%

MDL No:
MFCD00872027

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClO₆P

Molecular Weight:
346.70

Synonyms:
None

SMILES:
CCOP(=O)(OCC)OC1=CC2=C(C=C1)C(=C(C(=O)O2)Cl)C

Tpsa:
74.97

Logp:
4.31472

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6