AG66886

620948-83-6 | 8-Fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine

Manufacturer: A2B Chem

CAS Number: 620948-83-6

Select a Size

Pack Size SKU Availability Price
250mg AG66886-250mg In Stock ₹ 18,908.76
1g AG66886-1g In Stock ₹ 45,517.92

AG66886 - 250mg

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Catalog Number

AG66886

Chemical Name

8-Fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine

Cas Number

620948-83-6

Molecular Formula

C9H11FN2

Molecular Weight

166.1954

Mdl Number

MFCD07369954

Smiles

Fc1ccc2c(c1)NCCNC2

Other Options

Image Product Name Manufacturer Price Range
50-246-3163
eMolecules​ AstaTech / 8-FLUORO-2345-TETRAHYDRO-1H-BENZO[E][14]DIAZEPINE / 0.25g / 391059512 / 61104 / 97.000 / 620948-83-6 / MFCD07369954 / 166.199 / C9H11FN2
eMolecules​ ₹ 16,246.99
AR00EBF6
8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
Aaron Chemicals LLC --
CS-0171146
8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
ChemScene ₹ 16,513.08 - ₹ 41,325.48

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Show Difference

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A2B Chem

AG66886

--


Catalog Number:
AG66886

Chemical Name:
8-Fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine

Cas Number:
620948-83-6

Molecular Formula:
C9H11FN2

Molecular Weight:
166.1954

Mdl Number:
MFCD07369954

Smiles:
Fc1ccc2c(c1)NCCNC2

Img

A2B Chem

AG66887

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Catalog Number:
AG66887

Chemical Name:
(S)-2-(((Cyclopentyloxy)carbonyl)amino)-3,3-dimethylbutanoic acid

Cas Number:
572924-00-6

Molecular Formula:
C12H21NO4

Molecular Weight:
243.2994

Mdl Number:
MFCD08274988

Smiles:
O=C(OC1CCCC1)N[C@@H](C(C)(C)C)C(=O)O

Img

A2B Chem

AG66888

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Catalog Number:
AG66888

Chemical Name:
3-Amino-3-(4-fluoro-phenyl)-propan-1-ol

Cas Number:
612532-52-2

Molecular Formula:
C9H12FNO

Molecular Weight:
169.1961

Mdl Number:
MFCD03412718

Smiles:
OCCC(c1ccc(cc1)F)N

Img

A2B Chem

AG66889

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Catalog Number:
AG66889

Chemical Name:
(S)-3-N-Cbz-amino-succinimide

Cas Number:
60846-91-5

Molecular Formula:
C12H12N2O4

Molecular Weight:
248.2347

Mdl Number:
MFCD05864630

Smiles:
O=C(N[C@H]1CC(=O)NC1=O)OCc1ccccc1