AR01LPYD
tert-butylN-[(3R,4S)-4-methoxypyrrolidin-3-yl]carbamate
Manufacturer: Aaron Chemicals LLC
CAS Number: 1932508-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01LPYD-100mg | In Stock | ₹ 37,024.00 |
| 250mg | AR01LPYD-250mg | In Stock | ₹ 59,185.00 |
| 500mg | AR01LPYD-500mg | In Stock | ₹ 98,701.00 |
AR01LPYD - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Mdl Number
MFCD29764087
Molecular Formula
C5H9FO2
Molecular Weight
120.1222
Chemical Name
tert-butylN-[(3R,4S)-4-methoxypyrrolidin-3-yl]carbamate
Smiles
O[C@@H]1CCOC[C@H]1F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl ((3R,4S)-4-methoxypyrrolidin-3-yl)carbamate | ChemScene | ₹ 59,274.00 - ₹ 82,770.00 |
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Mdl Number: MFCD29764087
Molecular Formula: C5H9FO2
Molecular Weight: 120.1222
Chemical Name: tert-butylN-[(3R,4S)-4-methoxypyrrolidin-3-yl]carbamate
Smiles: O[C@@H]1CCOC[C@H]1F
Mdl Number:
MFCD29764087
Molecular Formula:
C5H9FO2
Molecular Weight:
120.1222
Chemical Name:
tert-butylN-[(3R,4S)-4-methoxypyrrolidin-3-yl]carbamate
Smiles:
O[C@@H]1CCOC[C@H]1F
Mdl Number: MFCD14698489
Molecular Formula: -
Molecular Weight: -
Chemical Name: 6'-Difluoromethoxy-2'-fluoroacetophenone
Smiles: __
Mdl Number:
MFCD14698489
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
6'-Difluoromethoxy-2'-fluoroacetophenone
Smiles:
__
Mdl Number: MFCD18837676
Molecular Formula: C11H9NO3
Molecular Weight: 203.1941
Chemical Name: 6-Quinolinecarboxylicacid,2-methoxy-
Smiles: COc1ccc2c(n1)ccc(c2)C(=O)O
Mdl Number:
MFCD18837676
Molecular Formula:
C11H9NO3
Molecular Weight:
203.1941
Chemical Name:
6-Quinolinecarboxylicacid,2-methoxy-
Smiles:
COc1ccc2c(n1)ccc(c2)C(=O)O
Mdl Number: MFCD01930120
Molecular Formula: C15H11Cl2NO4
Molecular Weight: 340.1581
Chemical Name: CBA
Smiles: O=C(Nc1cc(Cl)ccc1C(=O)O)COc1ccccc1Cl
Mdl Number:
MFCD01930120
Molecular Formula:
C15H11Cl2NO4
Molecular Weight:
340.1581
Chemical Name:
CBA
Smiles:
O=C(Nc1cc(Cl)ccc1C(=O)O)COc1ccccc1Cl