AR000BVG
Benzenemethanamine, 4-(1-pyrrolidinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 114365-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR000BVG-1g | In Stock | ₹ 14,507.00 |
| 5g | AR000BVG-5g | In Stock | ₹ 42,186.00 |
AR000BVG - 1g
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Mdl Number
MFCD08002614
Molecular Formula
C11H16N2
Molecular Weight
176.2581
Chemical Name
Benzenemethanamine, 4-(1-pyrrolidinyl)-
Smiles
NCc1ccc(cc1)N1CCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-(Pyrrolidin-1-yl)phenyl)methanamine | ChemScene | ₹ 7,031.00 - ₹ 26,611.00 |
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Mdl Number: MFCD08002614
Molecular Formula: C11H16N2
Molecular Weight: 176.2581
Chemical Name: Benzenemethanamine, 4-(1-pyrrolidinyl)-
Smiles: NCc1ccc(cc1)N1CCCC1
Mdl Number:
MFCD08002614
Molecular Formula:
C11H16N2
Molecular Weight:
176.2581
Chemical Name:
Benzenemethanamine, 4-(1-pyrrolidinyl)-
Smiles:
NCc1ccc(cc1)N1CCCC1
Mdl Number: MFCD20482173
Molecular Formula: C17H29NO
Molecular Weight: 263.4183
Chemical Name: Benzenemethanol, α-[(1R)-1-(dibutylamino)ethyl]-, (αS)-
Smiles: CCCCN([C@@H]([C@H](c1ccccc1)O)C)CCCC
Mdl Number:
MFCD20482173
Molecular Formula:
C17H29NO
Molecular Weight:
263.4183
Chemical Name:
Benzenemethanol, α-[(1R)-1-(dibutylamino)ethyl]-, (αS)-
Smiles:
CCCCN([C@@H]([C@H](c1ccccc1)O)C)CCCC
Mdl Number: MFCD00160565
Molecular Formula: C15H11NO
Molecular Weight: 221.2539
Chemical Name: 4-Quinolinol, 2-phenyl-
Smiles: Oc1cc(nc2c1cccc2)c1ccccc1
Mdl Number:
MFCD00160565
Molecular Formula:
C15H11NO
Molecular Weight:
221.2539
Chemical Name:
4-Quinolinol, 2-phenyl-
Smiles:
Oc1cc(nc2c1cccc2)c1ccccc1
Mdl Number: MFCD00007354
Molecular Formula: C13H9NO3
Molecular Weight: 227.2155
Chemical Name: Methanone, (4-nitrophenyl)phenyl-
Smiles: O=C(c1ccccc1)c1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD00007354
Molecular Formula:
C13H9NO3
Molecular Weight:
227.2155
Chemical Name:
Methanone, (4-nitrophenyl)phenyl-
Smiles:
O=C(c1ccccc1)c1ccc(cc1)[N+](=O)[O-]