AR00ASYF
(S)-b-Amino-2-fluorobenzenepropanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 148021-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00ASYF-250mg | In Stock | ₹ 14,507.00 |
| 500mg | AR00ASYF-500mg | In Stock | ₹ 21,360.00 |
| 1g | AR00ASYF-1g | In Stock | ₹ 31,417.00 |
AR00ASYF - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Mdl Number
MFCD17214632
Molecular Formula
C9H12FNO
Molecular Weight
169.1961
Chemical Name
(S)-b-Amino-2-fluorobenzenepropanol
Smiles
OC[C@H](Cc1ccccc1F)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148021-84-5 | (2S)-2-Amino-3-(2-fluorophenyl)propan-1-ol | A2B Chem | ₹ 8,366.00 - ₹ 57,049.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD17214632
Molecular Formula: C9H12FNO
Molecular Weight: 169.1961
Chemical Name: (S)-b-Amino-2-fluorobenzenepropanol
Smiles: OC[C@H](Cc1ccccc1F)N
Mdl Number:
MFCD17214632
Molecular Formula:
C9H12FNO
Molecular Weight:
169.1961
Chemical Name:
(S)-b-Amino-2-fluorobenzenepropanol
Smiles:
OC[C@H](Cc1ccccc1F)N
Mdl Number: MFCD02675834
Molecular Formula: C9H14ClNO
Molecular Weight: 187.6666
Chemical Name: 1-(2-Methoxyphenyl)ethanamine hydrochloride
Smiles: COc1ccccc1C(N)C.Cl
Mdl Number:
MFCD02675834
Molecular Formula:
C9H14ClNO
Molecular Weight:
187.6666
Chemical Name:
1-(2-Methoxyphenyl)ethanamine hydrochloride
Smiles:
COc1ccccc1C(N)C.Cl
Mdl Number: MFCD16664597
Molecular Formula: C13H15N
Molecular Weight: 185.2649
Chemical Name: 1-(Naphthalen-2-yl)propan-1-amine
Smiles: CCC(c1ccc2c(c1)cccc2)N
Mdl Number:
MFCD16664597
Molecular Formula:
C13H15N
Molecular Weight:
185.2649
Chemical Name:
1-(Naphthalen-2-yl)propan-1-amine
Smiles:
CCC(c1ccc2c(c1)cccc2)N
Mdl Number: MFCD11581287
Molecular Formula: C13H21N
Molecular Weight: 191.3125
Chemical Name: 2-(4-tert-butylphenyl)propan-2-amine
Smiles: CC(c1ccc(cc1)C(N)(C)C)(C)C
Mdl Number:
MFCD11581287
Molecular Formula:
C13H21N
Molecular Weight:
191.3125
Chemical Name:
2-(4-tert-butylphenyl)propan-2-amine
Smiles:
CC(c1ccc(cc1)C(N)(C)C)(C)C