AR02977Y

1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 704875-77-4

Select a Size

Pack Size SKU Availability Price
50mg AR02977Y-50mg In Stock ₹ 7,614.84
100mg AR02977Y-100mg In Stock ₹ 10,780.56
250mg AR02977Y-250mg In Stock ₹ 14,545.20
500mg AR02977Y-500mg In Stock ₹ 25,325.76
1g AR02977Y-1g In Stock ₹ 35,592.96
2.5g AR02977Y-2.5g In Stock ₹ 67,849.08
5g AR02977Y-5g In Stock ₹ 99,249.60

AR02977Y - 50mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Mdl Number

MFCD05857994

Molecular Formula

C10H11N3O4S

Molecular Weight

269.277

Chemical Name

1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide

Smiles

Cn1c(=O)c2cc(ccc2n(c1=O)C)S(=O)(=O)N

Other Options

Image Product Name Manufacturer Price Range
CS-0455067
1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
ChemScene ₹ 8,898.24 - ₹ 1,48,703.28
BL87394
704875-77-4 | 1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
A2B Chem ₹ 11,550.60 - ₹ 1,24,233.12

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR02977Y

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Mdl Number:
MFCD05857994

Molecular Formula:
C10H11N3O4S

Molecular Weight:
269.277

Chemical Name:
1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-6-sulfonamide

Smiles:
Cn1c(=O)c2cc(ccc2n(c1=O)C)S(=O)(=O)N

Img

Aaron Chemicals LLC

AR02978A

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Mdl Number:
-

Molecular Formula:
C23H18FNO4

Molecular Weight:
391.3917

Chemical Name:
5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-fluorobenzoicacid

Smiles:
O=C(NCc1ccc(c(c1)C(=O)O)F)OCC1c2ccccc2-c2c1cccc2

Img

Aaron Chemicals LLC

AR02978C

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Mdl Number:
-

Molecular Formula:
C23H25NO5

Molecular Weight:
395.4483

Chemical Name:
4-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}morpholin-2-yl)butanoicacid

Smiles:
OC(=O)CCCC1OCCN(C1)C(=O)OCC1c2ccccc2-c2c1cccc2

Img

Aaron Chemicals LLC

AR02978E

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Mdl Number:
MFCD28388999

Molecular Formula:
C10H16F3NO4

Molecular Weight:
271.2335

Chemical Name:
(4S)-4-{[(tert-butoxy)carbonyl]amino}-5,5,5-trifluoropentanoicacid

Smiles:
O=C(OC(C)(C)C)N[C@H](C(F)(F)F)CCC(=O)O