AR002IUB
1-Pentanamine, 4,4-dimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 18925-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002IUB-100mg | In Stock | ₹ 12,371.00 |
| 250mg | AR002IUB-250mg | In Stock | ₹ 21,004.00 |
| 1g | AR002IUB-1g | In Stock | ₹ 56,248.00 |
| 5g | AR002IUB-5g | In Stock | ₹ 1,40,709.00 |
AR002IUB - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Mdl Number
MFCD08449513
Molecular Formula
C7H17N
Molecular Weight
115.21657999999998
Chemical Name
1-Pentanamine, 4,4-dimethyl-
Smiles
NCCCC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18925-44-5 | 4,4-Dimethylpentan-1-amine | A2B Chem | ₹ 11,748.00 - ₹ 1,18,370.00 |
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Mdl Number: MFCD08449513
Molecular Formula: C7H17N
Molecular Weight: 115.21657999999998
Chemical Name: 1-Pentanamine, 4,4-dimethyl-
Smiles: NCCCC(C)(C)C
Mdl Number:
MFCD08449513
Molecular Formula:
C7H17N
Molecular Weight:
115.21657999999998
Chemical Name:
1-Pentanamine, 4,4-dimethyl-
Smiles:
NCCCC(C)(C)C
Mdl Number: MFCD00024568
Molecular Formula: C12H10N2O4
Molecular Weight: 246.2188
Chemical Name: 2-Propenoic acid, 2-cyano-3-(3-nitrophenyl)-, ethyl ester
Smiles: CCOC(=O)C(=Cc1cccc(c1)[N+](=O)[O-])C#N
Mdl Number:
MFCD00024568
Molecular Formula:
C12H10N2O4
Molecular Weight:
246.2188
Chemical Name:
2-Propenoic acid, 2-cyano-3-(3-nitrophenyl)-, ethyl ester
Smiles:
CCOC(=O)C(=Cc1cccc(c1)[N+](=O)[O-])C#N
Mdl Number: MFCD00017205
Molecular Formula: C10H12O3
Molecular Weight: 180.2005
Chemical Name: Benzeneacetic acid, 3-methoxy-, methyl ester
Smiles: COC(=O)Cc1cccc(c1)OC
Mdl Number:
MFCD00017205
Molecular Formula:
C10H12O3
Molecular Weight:
180.2005
Chemical Name:
Benzeneacetic acid, 3-methoxy-, methyl ester
Smiles:
COC(=O)Cc1cccc(c1)OC
Mdl Number: MFCD09955301
Molecular Formula: C18H12ClF3N4O4
Molecular Weight: 440.7605
Chemical Name: 3-Quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-1,4-dihydro-7-(3-hydroxy-1-azetidinyl)-4-oxo-
Smiles: OC1CN(C1)c1c(F)cc2c(c1Cl)n(cc(c2=O)C(=O)O)c1nc(N)c(cc1F)F
Mdl Number:
MFCD09955301
Molecular Formula:
C18H12ClF3N4O4
Molecular Weight:
440.7605
Chemical Name:
3-Quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6-fluoro-1,4-dihydro-7-(3-hydroxy-1-azetidinyl)-4-oxo-
Smiles:
OC1CN(C1)c1c(F)cc2c(c1Cl)n(cc(c2=O)C(=O)O)c1nc(N)c(cc1F)F