AR00D8Q7
N,N-DIMETHYLHEXYLAMINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 4385-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00D8Q7-1g | In Stock | ₹ 801.00 |
| 5g | AR00D8Q7-5g | In Stock | ₹ 2,581.00 |
| 25g | AR00D8Q7-25g | In Stock | ₹ 8,989.00 |
| 100g | AR00D8Q7-100g | In Stock | ₹ 29,637.00 |
AR00D8Q7 - 1g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Mdl Number
MFCD00009522
Molecular Formula
C8H19N
Molecular Weight
129.2432
Chemical Name
N,N-DIMETHYLHEXYLAMINE
Smiles
CCCCCCN(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Dimethylhexylamine | Sigma Aldrich | ₹ 3,610.00 - ₹ 11,360.00 | |
 | N,N-Dimethylhexan-1-amine | ChemScene | ₹ 10,324.00 | |
 | 4385-04-0 | N,N-Dimethylhexylamine | A2B Chem | ₹ 890.00 - ₹ 9,256.00 |
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Mdl Number: MFCD00009522
Molecular Formula: C8H19N
Molecular Weight: 129.2432
Chemical Name: N,N-DIMETHYLHEXYLAMINE
Smiles: CCCCCCN(C)C
Mdl Number:
MFCD00009522
Molecular Formula:
C8H19N
Molecular Weight:
129.2432
Chemical Name:
N,N-DIMETHYLHEXYLAMINE
Smiles:
CCCCCCN(C)C
Mdl Number: MFCD01318163
Molecular Formula: C8H7N3O2
Molecular Weight: 177.16008
Chemical Name: 1H-Indazole, 1-methyl-5-nitro-
Smiles: O=N(=O)c1ccc2c(c1)cnn2C
Mdl Number:
MFCD01318163
Molecular Formula:
C8H7N3O2
Molecular Weight:
177.16008
Chemical Name:
1H-Indazole, 1-methyl-5-nitro-
Smiles:
O=N(=O)c1ccc2c(c1)cnn2C
Mdl Number: MFCD04039309
Molecular Formula: C6H3BF4O2
Molecular Weight: 193.8914
Chemical Name: 2,3,4,6-TETRAFLUOROBENZENEBORONIC ACID
Smiles: OB(c1c(F)cc(c(c1F)F)F)O
Mdl Number:
MFCD04039309
Molecular Formula:
C6H3BF4O2
Molecular Weight:
193.8914
Chemical Name:
2,3,4,6-TETRAFLUOROBENZENEBORONIC ACID
Smiles:
OB(c1c(F)cc(c(c1F)F)F)O
Mdl Number: MFCD08060933
Molecular Formula: C7H6INO3
Molecular Weight: 279.0319
Chemical Name: 4-IODO-2-NITROANISOLE
Smiles: COc1ccc(cc1[N+](=O)[O-])I
Mdl Number:
MFCD08060933
Molecular Formula:
C7H6INO3
Molecular Weight:
279.0319
Chemical Name:
4-IODO-2-NITROANISOLE
Smiles:
COc1ccc(cc1[N+](=O)[O-])I