AV75863

1549427-78-2 | 6-chloro-3,3,4-trimethyl-1,2,3,4-tetrahydroquinoxalin-2-one

Manufacturer: A2B Chem

CAS Number: 1549427-78-2

Select a Size

Pack Size SKU Availability Price
50mg AV75863-50mg In Stock ₹ 45,689.04
100mg AV75863-100mg In Stock ₹ 65,624.52
250mg AV75863-250mg In Stock ₹ 91,805.88
500mg AV75863-500mg In Stock ₹ 1,41,944.04
1g AV75863-1g In Stock ₹ 1,80,617.16

AV75863 - 50mg

₹ 45,689.04

In Stock

Quantity

1

Base Price: ₹ 45,689.04

GST (18%): ₹ 8,224.027

Total Price: ₹ 53,913.067

Catalog Number

AV75863

Chemical Name

6-chloro-3,3,4-trimethyl-1,2,3,4-tetrahydroquinoxalin-2-one

Cas Number

1549427-78-2

Molecular Formula

C11H13ClN2O

Molecular Weight

224.6867

Mdl Number

MFCD24215263

Smiles

Clc1ccc2c(c1)N(C)C(C(=O)N2)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-1016091
6-Chloro-3,3,4-trimethyl-3,4-dihydroquinoxalin-2(1H)-one
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A2B Chem

AV75863

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Catalog Number:
AV75863

Chemical Name:
6-chloro-3,3,4-trimethyl-1,2,3,4-tetrahydroquinoxalin-2-one

Cas Number:
1549427-78-2

Molecular Formula:
C11H13ClN2O

Molecular Weight:
224.6867

Mdl Number:
MFCD24215263

Smiles:
Clc1ccc2c(c1)N(C)C(C(=O)N2)(C)C

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A2B Chem

AV75864

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Catalog Number:
AV75864

Chemical Name:
(2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxylic acid hydrochloride

Cas Number:
1955474-62-0

Molecular Formula:
C11H21ClN2O4

Molecular Weight:
280.7484

Mdl Number:
MFCD29034118

Smiles:
O[C@H]1CN([C@@H](C1)C(=O)O)C(=O)[C@H](C(C)(C)C)N.Cl

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A2B Chem

AV75865

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Catalog Number:
AV75865

Chemical Name:
(2S,4R)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]-4-hydroxypyrrolidine-2-carboxylic acid

Cas Number:
1955474-61-9

Molecular Formula:
C11H20N2O4

Molecular Weight:
244.2875

Mdl Number:
MFCD19015792

Smiles:
O[C@H]1CN([C@@H](C1)C(=O)O)C(=O)[C@H](C(C)(C)C)N

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A2B Chem

AV75866

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Catalog Number:
AV75866

Chemical Name:
1-(2-azidoethyl)-1H-1,3-benzodiazole, 0.5M solution in methyl tert-butyl ether

Cas Number:
2060063-39-8

Molecular Formula:
C14H21N5O

Molecular Weight:
275.3494

Mdl Number:
__

Smiles:
COC(C)(C)C.[N-]=[N+]=NCCn1cnc2c1cccc2