AH53463

771465-40-8 | (R)-1-(3,5-Difluorophenyl)ethanamine

Manufacturer: A2B Chem

CAS Number: 771465-40-8

Select a Size

Pack Size SKU Availability Price
100mg AH53463-100mg In Stock ₹ 2,759.00
250mg AH53463-250mg In Stock ₹ 4,628.00
1g AH53463-1g In Stock ₹ 17,355.00
5g AH53463-5g In Stock ₹ 68,975.00

AH53463 - 100mg

₹ 2,759.00

In Stock

Quantity

1

Base Price: ₹ 2,759.00

GST (18%): ₹ 496.62

Total Price: ₹ 3,255.62

Catalog Number

AH53463

Chemical Name

(R)-1-(3,5-Difluorophenyl)ethanamine

Cas Number

771465-40-8

Molecular Formula

C8H9F2N

Molecular Weight

157.16056639999996

Mdl Number

MFCD06761826

Smiles

C[C@H](c1cc(F)cc(c1)F)N

Other Options

Image Product Name Manufacturer Price Range
50-245-2149
eMolecules​ ChemScene / (R)-1-(35-Difluorophenyl)ethan-1-amine / 100mg / 569143601 / CS-0000376 / 0.000 / 771465-40-8 / MFCD06761826 / 157.164 / C8H9F2N
eMolecules​ ₹ 5,764.53
CS-0000376
(R)-1-(3,5-Difluorophenyl)ethan-1-amine
ChemScene ₹ 3,916.00 - ₹ 68,975.00

Compare Similar Items

Show Difference

Img

A2B Chem

AH53463

--


Catalog Number:
AH53463

Chemical Name:
(R)-1-(3,5-Difluorophenyl)ethanamine

Cas Number:
771465-40-8

Molecular Formula:
C8H9F2N

Molecular Weight:
157.16056639999996

Mdl Number:
MFCD06761826

Smiles:
C[C@H](c1cc(F)cc(c1)F)N

Img

A2B Chem

AH53464

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC(=O)c1ccc2c(c1)occ2

Img

A2B Chem

AH53465

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Catalog Number:
AH53465

Chemical Name:
CYTIDINE 5'-TRIPHOSPHATE, PERIODATE OXIDIZED SODIUM SALT

Cas Number:
75567-73-6

Molecular Formula:
C9H14N3O14P3

Molecular Weight:
481.1404

Mdl Number:
MFCD00084705

Smiles:
O=CC(OC(n1ccc(nc1=O)N)C=O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O

Img

A2B Chem

AH53466

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Catalog Number:
AH53466

Chemical Name:
Flunisolide hemihydrate

Cas Number:
77326-96-6

Molecular Formula:
C48H64F2O13

Molecular Weight:
887.0107664000005

Mdl Number:
MFCD00133324

Smiles:
OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)(C)C.OCC(=O)[C@@]12OC(O[C@@H]1C[C@@H]1[C@]2(C)C[C@H](O)[C@H]2[C@H]1C[C@@H](C1=CC(=O)C=C[C@]21C)F)(C)C.O