AR00A06K
BenzeneMethanaMine, 3,5-difluoro-α,α-diMethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 130416-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00A06K-100mg | In Stock | ₹ 13,347.36 |
| 250mg | AR00A06K-250mg | In Stock | ₹ 19,764.36 |
| 1g | AR00A06K-1g | In Stock | ₹ 54,073.92 |
AR00A06K - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Mdl Number
MFCD14679725
Molecular Formula
C9H11F2N
Molecular Weight
171.1871
Chemical Name
BenzeneMethanaMine, 3,5-difluoro-α,α-diMethyl-
Smiles
CC(c1cc(F)cc(c1)F)(N)C
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Mdl Number: MFCD14679725
Molecular Formula: C9H11F2N
Molecular Weight: 171.1871
Chemical Name: BenzeneMethanaMine, 3,5-difluoro-α,α-diMethyl-
Smiles: CC(c1cc(F)cc(c1)F)(N)C
Mdl Number:
MFCD14679725
Molecular Formula:
C9H11F2N
Molecular Weight:
171.1871
Chemical Name:
BenzeneMethanaMine, 3,5-difluoro-α,α-diMethyl-
Smiles:
CC(c1cc(F)cc(c1)F)(N)C
Mdl Number: MFCD19065451
Molecular Formula: C14H15NO2
Molecular Weight: 229.2744
Chemical Name: METHYL 2-AMINO-3-(NAPHTHALEN-1-YL)PROPANOATE
Smiles: COC(=O)C(Cc1cccc2c1cccc2)N
Mdl Number:
MFCD19065451
Molecular Formula:
C14H15NO2
Molecular Weight:
229.2744
Chemical Name:
METHYL 2-AMINO-3-(NAPHTHALEN-1-YL)PROPANOATE
Smiles:
COC(=O)C(Cc1cccc2c1cccc2)N
Mdl Number: MFCD07371736
Molecular Formula: C13H16BrNO4
Molecular Weight: 330.1744
Chemical Name: (2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-BROMOPHENYL)ACETIC ACID
Smiles: OC(=O)[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Mdl Number:
MFCD07371736
Molecular Formula:
C13H16BrNO4
Molecular Weight:
330.1744
Chemical Name:
(2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-BROMOPHENYL)ACETIC ACID
Smiles:
OC(=O)[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Mdl Number: MFCD09829311
Molecular Formula: C9H9F2NO2
Molecular Weight: 201.1701
Chemical Name: (R)-1-(2,2-difluoro-benzo[1,3]dioxol-4-yl)-ethylamine
Smiles: C[C@H](c1cccc2c1OC(O2)(F)F)N
Mdl Number:
MFCD09829311
Molecular Formula:
C9H9F2NO2
Molecular Weight:
201.1701
Chemical Name:
(R)-1-(2,2-difluoro-benzo[1,3]dioxol-4-yl)-ethylamine
Smiles:
C[C@H](c1cccc2c1OC(O2)(F)F)N