CS-0363781

1,9-Dimethyl-4-oxo-1,4-dihydropyrido[1,2-a]pyrrolo[2,3-d]pyrimidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 724738-62-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0363781-500mg In Stock ₹ 2,48,979.60

CS-0363781 - 500mg

₹ 2,48,979.60

In Stock

Quantity

1

Base Price: ₹ 2,48,979.60

GST (18%): ₹ 44,816.328

Total Price: ₹ 2,93,795.928

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁N₃O₃

Molecular Weight

257.24

Synonyms

None

SMILES

O=C(C1=CC(C(N2C=CC=C(C)C2=N3)=O)=C3N1C)O

Tpsa

76.6

Logp

1.19282

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA37045
724738-62-9 | "6,10-dimethyl-2-oxo-1,6,8-triazatricyclo[7.4.0.0^{3,7}]trideca-3(7),4,8,10,12-pentaene-5-carboxylic acid"
A2B Chem ₹ 44,747.88 - ₹ 1,00,447.44

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-0363781

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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:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C(C1=CC(C(N2C=CC=C(C)C2=N3)=O)=C3N1C)O

Tpsa:
76.6

Logp:
1.19282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363782

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1-[(3-phenyl-2-propynyl)amino]-2-propanol

SMILES:
CC(CNCC#CC1=CC=CC=C1)O

Tpsa:
32.26

Logp:
1.0085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
Ethanone, 1-[3-(2-phenylethenyl)phenyl]-

SMILES:
CC(C1=CC=CC(C=CC2=CC=CC=C2)=C1)=O

Tpsa:
17.07

Logp:
4.0596

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363784

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
1-Acetyl-1h-indazol-5-yl acetate

SMILES:
CC(=O)N1C2=CC=C(C=C2C=N1)OC(=O)C

Tpsa:
61.19

Logp:
1.6217

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1