AR01AESC
tert-Butyl prolinate
Manufacturer: Aaron Chemicals LLC
CAS Number: 113131-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01AESC-250mg | In Stock | ₹ 2,224.56 |
| 1g | AR01AESC-1g | In Stock | ₹ 5,989.20 |
| 5g | AR01AESC-5g | In Stock | ₹ 15,828.60 |
| 10g | AR01AESC-10g | In Stock | ₹ 24,470.16 |
| 25g | AR01AESC-25g | In Stock | ₹ 49,197.00 |
| 100g | AR01AESC-100g | In Stock | ₹ 1,20,981.84 |
AR01AESC - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Mdl Number
MFCD12766679
Molecular Formula
C9H17NO2
Molecular Weight
171.2368
Chemical Name
tert-Butyl prolinate
Smiles
O=C(C1CCCN1)OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tert-butyl prolinate | ChemScene | ₹ 6,502.56 - ₹ 1,23,377.52 | |
 | 113131-45-6 | tert-Butyl prolinate | A2B Chem | ₹ 3,422.40 - ₹ 1,40,660.64 |
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Mdl Number: MFCD12766679
Molecular Formula: C9H17NO2
Molecular Weight: 171.2368
Chemical Name: tert-Butyl prolinate
Smiles: O=C(C1CCCN1)OC(C)(C)C
Mdl Number:
MFCD12766679
Molecular Formula:
C9H17NO2
Molecular Weight:
171.2368
Chemical Name:
tert-Butyl prolinate
Smiles:
O=C(C1CCCN1)OC(C)(C)C
Mdl Number: MFCD19203776
Molecular Formula: C7H13N3
Molecular Weight: 139.1982
Chemical Name: 5-Methyl-1H-imidazole-1-propanamine
Smiles: Cc1cncn1CCCN
Mdl Number:
MFCD19203776
Molecular Formula:
C7H13N3
Molecular Weight:
139.1982
Chemical Name:
5-Methyl-1H-imidazole-1-propanamine
Smiles:
Cc1cncn1CCCN
Mdl Number: MFCD22069633
Molecular Formula: C9H17NO
Molecular Weight: 155.2374
Chemical Name: 3-(oxolan-3-yl)piperidine
Smiles: C1CCC(CN1)C1COCC1
Mdl Number:
MFCD22069633
Molecular Formula:
C9H17NO
Molecular Weight:
155.2374
Chemical Name:
3-(oxolan-3-yl)piperidine
Smiles:
C1CCC(CN1)C1COCC1
Mdl Number: MFCD18837835
Molecular Formula: C9H10BNO3
Molecular Weight: 190.9916
Chemical Name: (2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)boronic acid
Smiles: O=C1CCc2c(N1)cc(cc2)B(O)O
Mdl Number:
MFCD18837835
Molecular Formula:
C9H10BNO3
Molecular Weight:
190.9916
Chemical Name:
(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)boronic acid
Smiles:
O=C1CCc2c(N1)cc(cc2)B(O)O