AI49822

401620-84-6 | Methyl 5-oxo-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Manufacturer: A2B Chem

CAS Number: 401620-84-6

Select a Size

Pack Size SKU Availability Price
1g AI49822-1g In Stock ₹ 33,368.40
5g AI49822-5g In Stock ₹ 91,891.44

AI49822 - 1g

₹ 33,368.40

In Stock

Quantity

1

Base Price: ₹ 33,368.40

GST (18%): ₹ 6,006.312

Total Price: ₹ 39,374.712

Catalog Number

AI49822

Chemical Name

Methyl 5-oxo-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Cas Number

401620-84-6

Molecular Formula

C8H8N2O3S

Molecular Weight

212.2257

Mdl Number

MFCD08061136

Smiles

COC(=O)c1cnc2n(c1=O)CCS2

Complexity

362

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

5

Rotatable Bond Count

2

Other Options

Image Product Name Manufacturer Price Range
CS-0080859
Methyl 5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxylate
ChemScene ₹ 30,117.12 - ₹ 84,019.92

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A2B Chem

AI49822

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Catalog Number:
AI49822

Chemical Name:
Methyl 5-oxo-2,3-dihydro-5h-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Cas Number:
401620-84-6

Molecular Formula:
C8H8N2O3S

Molecular Weight:
212.2257

Mdl Number:
MFCD08061136

Smiles:
COC(=O)c1cnc2n(c1=O)CCS2

Complexity:
362

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
5

Rotatable Bond Count:
2

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Catalog Number:
AI49823

Chemical Name:
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Cas Number:
401622-27-3

Molecular Formula:
C10H12ClNO3

Molecular Weight:
229.6602

Mdl Number:
__

Smiles:
CCCCOC1=C(C=CC(=C1)Cl)[N+](=O)[O-]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
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Rotatable Bond Count:
__

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Catalog Number:
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Chemical Name:
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Cas Number:
401631-70-7

Molecular Formula:
C11H10ClNO3

Molecular Weight:
239.655

Mdl Number:
MFCD00454336

Smiles:
CCOC(=O)COc1ccc(cc1C#N)Cl

Complexity:
__

Covalently-Bonded Unit Count:
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Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
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Catalog Number:
AI49825

Chemical Name:
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Cas Number:
40172-82-5

Molecular Formula:
C13H10N4

Molecular Weight:
222.2453

Mdl Number:
MFCD18436224

Smiles:
Nc1nc(nc2c1cccc2)c1ccccn1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Rotatable Bond Count:
__