AR01JMK6
(S)-1-(Benzylamino)-2-propanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 357165-43-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01JMK6-100mg | In Stock | ₹ 6,497.00 |
| 250mg | AR01JMK6-250mg | In Stock | ₹ 11,036.00 |
| 500mg | AR01JMK6-500mg | In Stock | ₹ 19,046.00 |
| 1g | AR01JMK6-1g | In Stock | ₹ 28,302.00 |
AR01JMK6 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Mdl Number
MFCD18431396
Molecular Formula
C10H15NO
Molecular Weight
165.2322
Chemical Name
(S)-1-(Benzylamino)-2-propanol
Smiles
C[C@@H](CNCc1ccccc1)O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-(Benzylamino)propan-2-ol | ChemScene | ₹ 9,879.00 - ₹ 44,767.00 |
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Mdl Number: MFCD18431396
Molecular Formula: C10H15NO
Molecular Weight: 165.2322
Chemical Name: (S)-1-(Benzylamino)-2-propanol
Smiles: C[C@@H](CNCc1ccccc1)O
Mdl Number:
MFCD18431396
Molecular Formula:
C10H15NO
Molecular Weight:
165.2322
Chemical Name:
(S)-1-(Benzylamino)-2-propanol
Smiles:
C[C@@H](CNCc1ccccc1)O
Mdl Number: MFCD11976281
Molecular Formula: C10H18O2
Molecular Weight: 170.2487
Chemical Name: tert-butyl cyclopentanecarboxylate
Smiles: O=C(C1CCCC1)OC(C)(C)C
Mdl Number:
MFCD11976281
Molecular Formula:
C10H18O2
Molecular Weight:
170.2487
Chemical Name:
tert-butyl cyclopentanecarboxylate
Smiles:
O=C(C1CCCC1)OC(C)(C)C
Mdl Number: MFCD31608204
Molecular Formula: -
Molecular Weight: -
Chemical Name: N-PROPYL-N-METHYLETHANOLAMINE
Smiles: __
Mdl Number:
MFCD31608204
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
N-PROPYL-N-METHYLETHANOLAMINE
Smiles:
__
Mdl Number: MFCD31730835
Molecular Formula: C20H23N4O4
Molecular Weight: 383.421
Chemical Name: 4-[(7-Aminoheptyl)amino]-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione HCl
Smiles: [NH][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=Nc1cccc2c1C(=O)N(C2=O)[CH]1=[C](=O)N=[C](=O)[CH2]=[CH2]1
Mdl Number:
MFCD31730835
Molecular Formula:
C20H23N4O4
Molecular Weight:
383.421
Chemical Name:
4-[(7-Aminoheptyl)amino]-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione HCl
Smiles:
[NH][CH2]=[CH2][CH2]=[CH2][CH2]=[CH2][CH2]=Nc1cccc2c1C(=O)N(C2=O)[CH]1=[C](=O)N=[C](=O)[CH2]=[CH2]1