AV38216

459191-31-2 | 8-Amino-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

Manufacturer: A2B Chem

CAS Number: 459191-31-2

Select a Size

Pack Size SKU Availability Price
50mg AV38216-50mg In Stock ₹ 26,438.04
100mg AV38216-100mg In Stock ₹ 36,876.36
250mg AV38216-250mg In Stock ₹ 50,480.40
500mg AV38216-500mg In Stock ₹ 77,346.24
1g AV38216-1g In Stock ₹ 97,795.08

AV38216 - 50mg

₹ 26,438.04

In Stock

Quantity

1

Base Price: ₹ 26,438.04

GST (18%): ₹ 4,758.847

Total Price: ₹ 31,196.887

Catalog Number

AV38216

Chemical Name

8-Amino-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

Cas Number

459191-31-2

Molecular Formula

C9H7F3N2O2

Molecular Weight

232.1593

Mdl Number

MFCD02976976

Smiles

O=C1COc2c(N1)cc(cc2N)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0265665
8-Amino-6-(trifluoromethyl)-3,4-dihydro-2h-1,4-benzoxazin-3-one
ChemScene ₹ 18,138.72 - ₹ 3,35,566.32

Compare Similar Items

Show Difference

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A2B Chem

AV38216

--


Catalog Number:
AV38216

Chemical Name:
8-Amino-6-(trifluoromethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one

Cas Number:
459191-31-2

Molecular Formula:
C9H7F3N2O2

Molecular Weight:
232.1593

Mdl Number:
MFCD02976976

Smiles:
O=C1COc2c(N1)cc(cc2N)C(F)(F)F

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A2B Chem

AV38217

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Catalog Number:
AV38217

Chemical Name:
2-Piperidinecarboxylic acid, 1-(aminocarbonyl)-, (±)-

Cas Number:
141102-33-2

Molecular Formula:
C7H12N2O3

Molecular Weight:
172.1818

Mdl Number:
MFCD09045913

Smiles:
NC(=O)N1CCCCC1C(=O)O

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A2B Chem

AV38218

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Catalog Number:
AV38218

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

Cas Number:
153504-94-0

Molecular Formula:
C10H11N3O4S

Molecular Weight:
269.277

Mdl Number:
MFCD13547102

Smiles:
O=c1[nH]c2ccc(cc2[nH]c1=O)S(=O)(=O)N(C)C

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A2B Chem

AV38219

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Catalog Number:
AV38219

Chemical Name:
Methyl 2-([(7-chloro-2h-1,3-benzodioxol-5-yl)methyl]amino)acetate hydrochloride

Cas Number:
1384427-87-5

Molecular Formula:
C11H13Cl2NO4

Molecular Weight:
294.1312

Mdl Number:
MFCD22056508

Smiles:
COC(=O)CNCc1cc(Cl)c2c(c1)OCO2.Cl