AX67099

102821-91-0 | 1-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(dimethylamino)ethanone

Manufacturer: A2B Chem

CAS Number: 102821-91-0

Select a Size

Pack Size SKU Availability Price
1mg AX67099-1mg In Stock ₹ 34,395.12
5mg AX67099-5mg In Stock ₹ 38,245.32
10mg AX67099-10mg In Stock ₹ 40,983.24
25mg AX67099-25mg In Stock ₹ 50,908.20
50mg AX67099-50mg In Stock ₹ 71,528.16
100mg AX67099-100mg In Stock ₹ 99,078.48

AX67099 - 1mg

₹ 34,395.12

In Stock

Quantity

1

Base Price: ₹ 34,395.12

GST (18%): ₹ 6,191.122

Total Price: ₹ 40,586.242

Catalog Number

AX67099

Chemical Name

1-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(dimethylamino)ethanone

Cas Number

102821-91-0

Molecular Formula

C18H21N3O

Molecular Weight

295.3788

Mdl Number

MFCD00561766

Smiles

CN(CC(=O)N1c2ccccc2CCc2c1cc(N)cc2)C

Other Options

Image Product Name Manufacturer Price Range
CS-0318886
1-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(dimethylamino)ethan-1-one
ChemScene ₹ 1,24,062.00

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Show Difference

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A2B Chem

AX67099

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Catalog Number:
AX67099

Chemical Name:
1-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(dimethylamino)ethanone

Cas Number:
102821-91-0

Molecular Formula:
C18H21N3O

Molecular Weight:
295.3788

Mdl Number:
MFCD00561766

Smiles:
CN(CC(=O)N1c2ccccc2CCc2c1cc(N)cc2)C

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A2B Chem

AX67100

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Catalog Number:
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Chemical Name:
(3-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-purin-7-yl)-acetic acid

Cas Number:
102838-43-7

Molecular Formula:
C8H8N4O4

Molecular Weight:
224.1735

Mdl Number:
MFCD00630738

Smiles:
OC(=O)Cn1cnc2c1c(=O)[nH]c(=O)n2C

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A2B Chem

AX67101

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Catalog Number:
AX67101

Chemical Name:
2-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)oxy)acetic acid

Cas Number:
10288-82-1

Molecular Formula:
C10H10O5

Molecular Weight:
210.1834

Mdl Number:
MFCD02731438

Smiles:
OC(=O)COc1ccc2c(c1)OCCO2

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AX67102

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Catalog Number:
AX67102

Chemical Name:
(R)-tert-Butyl 1-(2-nitrophenyl)pyrrolidine-3-ylcarbamate

Cas Number:
1029432-34-5

Molecular Formula:
C15H21N3O4

Molecular Weight:
307.3449

Mdl Number:
MFCD11041692

Smiles:
O=C(OC(C)(C)C)N[C@@H]1CCN(C1)c1ccccc1[N+](=O)[O-]