AR00CG0E
N1,N1-DIMETHYL-3-PHENYL-1,2-PROPANEDIAMINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 29802-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00CG0E-250mg | In Stock | ₹ 16,020.00 |
| 500mg | AR00CG0E-500mg | In Stock | ₹ 23,674.00 |
| 1g | AR00CG0E-1g | In Stock | ₹ 36,757.00 |
AR00CG0E - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Mdl Number
MFCD08361614
Molecular Formula
C11H18N2
Molecular Weight
178.274
Chemical Name
N1,N1-DIMETHYL-3-PHENYL-1,2-PROPANEDIAMINE
Smiles
NC(Cc1ccccc1)CN(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29802-24-2 | N1,N1-DIMETHYL-3-PHENYL-1,2-PROPANEDIAMINE | A2B Chem | ₹ 24,653.00 - ₹ 89,178.00 |
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Mdl Number: MFCD08361614
Molecular Formula: C11H18N2
Molecular Weight: 178.274
Chemical Name: N1,N1-DIMETHYL-3-PHENYL-1,2-PROPANEDIAMINE
Smiles: NC(Cc1ccccc1)CN(C)C
Mdl Number:
MFCD08361614
Molecular Formula:
C11H18N2
Molecular Weight:
178.274
Chemical Name:
N1,N1-DIMETHYL-3-PHENYL-1,2-PROPANEDIAMINE
Smiles:
NC(Cc1ccccc1)CN(C)C
Mdl Number: MFCD05859558
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
Chemical Name: 1,2,3,4-tetrahydro-5-nitronaphthalene
Smiles: [O-][N+](=O)c1cccc2c1CCCC2
Mdl Number:
MFCD05859558
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
Chemical Name:
1,2,3,4-tetrahydro-5-nitronaphthalene
Smiles:
[O-][N+](=O)c1cccc2c1CCCC2
Mdl Number: MFCD11584346
Molecular Formula: C7H17N
Molecular Weight: 115.2166
Chemical Name: 2,3,3-trimethylbutan-2-amine
Smiles: CC(C(C)(C)C)(N)C
Mdl Number:
MFCD11584346
Molecular Formula:
C7H17N
Molecular Weight:
115.2166
Chemical Name:
2,3,3-trimethylbutan-2-amine
Smiles:
CC(C(C)(C)C)(N)C
Mdl Number: MFCD01719498
Molecular Formula: C20H28O7
Molecular Weight: 380.43212
Chemical Name: (2R)-Pteroside B
Smiles: OC[C@H]1O[C@@H](OCCc2c(C)cc3c(c2C)C(=O)[C@@H](C3)C)[C@@H]([C@H]([C@@H]1O)O)O
Mdl Number:
MFCD01719498
Molecular Formula:
C20H28O7
Molecular Weight:
380.43212
Chemical Name:
(2R)-Pteroside B
Smiles:
OC[C@H]1O[C@@H](OCCc2c(C)cc3c(c2C)C(=O)[C@@H](C3)C)[C@@H]([C@H]([C@@H]1O)O)O