AD45150
107-45-9 | 2,4,4-Trimethyl-2-pentanamine
Manufacturer: A2B Chem
CAS Number: 107-45-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AD45150-5g | In Stock | ₹ 1,540.08 |
| 25g | AD45150-25g | In Stock | ₹ 2,566.80 |
| 100g | AD45150-100g | In Stock | ₹ 5,390.28 |
| 500g | AD45150-500g | In Stock | ₹ 15,058.56 |
AD45150 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Catalog Number
AD45150
Chemical Name
2,4,4-Trimethyl-2-pentanamine
Cas Number
107-45-9
Molecular Formula
C8H19N
Molecular Weight
129.24316
Mdl Number
MFCD00008053
Smiles
CC(CC(N)(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Octylamine | Sigma Aldrich | ₹ 5,033.63 - ₹ 6,495.00 |
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Catalog Number: AD45150
Chemical Name: 2,4,4-Trimethyl-2-pentanamine
Cas Number: 107-45-9
Molecular Formula: C8H19N
Molecular Weight: 129.24316
Mdl Number: MFCD00008053
Smiles: CC(CC(N)(C)C)(C)C
Catalog Number:
AD45150
Chemical Name:
2,4,4-Trimethyl-2-pentanamine
Cas Number:
107-45-9
Molecular Formula:
C8H19N
Molecular Weight:
129.24316
Mdl Number:
MFCD00008053
Smiles:
CC(CC(N)(C)C)(C)C
Catalog Number: AD45151
Chemical Name: 8-Quinolinecarboxylic acid, butyl ester
Cas Number: 107456-13-3
Molecular Formula: C14H15NO2
Molecular Weight: 229.2744
Mdl Number: MFCD02752439
Smiles: CCCCOC(=O)c1cccc2c1nccc2
Catalog Number:
AD45151
Chemical Name:
8-Quinolinecarboxylic acid, butyl ester
Cas Number:
107456-13-3
Molecular Formula:
C14H15NO2
Molecular Weight:
229.2744
Mdl Number:
MFCD02752439
Smiles:
CCCCOC(=O)c1cccc2c1nccc2
Catalog Number: AD45154
Chemical Name: 6,9-Diazaspiro[4.5]decane-7,10-dione,8-methyl-
Cas Number: 107447-22-3
Molecular Formula: C9H14N2O2
Molecular Weight: 182.2197
Mdl Number: MFCD00792713
Smiles: CC1NC(=O)C2(NC1=O)CCCC2
Catalog Number:
AD45154
Chemical Name:
6,9-Diazaspiro[4.5]decane-7,10-dione,8-methyl-
Cas Number:
107447-22-3
Molecular Formula:
C9H14N2O2
Molecular Weight:
182.2197
Mdl Number:
MFCD00792713
Smiles:
CC1NC(=O)C2(NC1=O)CCCC2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cc1ccc(nc1)[N+](=O)[O-]
Catalog Number:
__
Chemical Name:
__
Cas Number:
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Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
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Smiles:
Cc1ccc(nc1)[N+](=O)[O-]