AR002D95
Benzenamine, 2-(phenylmethoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 20012-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002D95-1g | In Stock | ₹ 356.00 |
| 5g | AR002D95-5g | In Stock | ₹ 1,157.00 |
| 10g | AR002D95-10g | In Stock | ₹ 2,136.00 |
| 25g | AR002D95-25g | In Stock | ₹ 5,162.00 |
| 100g | AR002D95-100g | In Stock | ₹ 10,769.00 |
| 500g | AR002D95-500g | In Stock | ₹ 37,914.00 |
AR002D95 - 1g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD03093873
Molecular Formula
C13H13NO
Molecular Weight
199.24842000000004
Chemical Name
Benzenamine, 2-(phenylmethoxy)-
Smiles
Nc1ccccc1OCc1ccccc1
Nsc Number
46882
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzyloxy)aniline | ChemScene | ₹ 1,335.00 - ₹ 23,496.00 | |
 | 20012-63-9 | 2-Benzyloxyaniline | A2B Chem | ₹ 979.00 - ₹ 11,926.00 |
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Mdl Number: MFCD03093873
Molecular Formula: C13H13NO
Molecular Weight: 199.24842000000004
Chemical Name: Benzenamine, 2-(phenylmethoxy)-
Smiles: Nc1ccccc1OCc1ccccc1
Nsc Number: 46882
Mdl Number:
MFCD03093873
Molecular Formula:
C13H13NO
Molecular Weight:
199.24842000000004
Chemical Name:
Benzenamine, 2-(phenylmethoxy)-
Smiles:
Nc1ccccc1OCc1ccccc1
Nsc Number:
46882
Mdl Number: MFCD08234663
Molecular Formula: C10H11ClN2
Molecular Weight: 194.6607
Chemical Name: 7-Isoquinolinecarbonitrile, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
Smiles: N#Cc1ccc2c(c1)CNCC2.Cl
Nsc Number: __
Mdl Number:
MFCD08234663
Molecular Formula:
C10H11ClN2
Molecular Weight:
194.6607
Chemical Name:
7-Isoquinolinecarbonitrile, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
Smiles:
N#Cc1ccc2c(c1)CNCC2.Cl
Nsc Number:
__
Mdl Number: MFCD01632446
Molecular Formula: C37H37BrN2O
Molecular Weight: 605.6065
Chemical Name: Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-
Smiles: C=CC(Cc1c2ccccc2cc2c1cccc2)O[C@H](c1cc[nH+]c2c1cccc2)[C@@H]1CC2CCN1CC2C=C.[Br-]
Nsc Number: __
Mdl Number:
MFCD01632446
Molecular Formula:
C37H37BrN2O
Molecular Weight:
605.6065
Chemical Name:
Cinchonanium, 1-(9-anthracenylmethyl)-9-(2-propenyloxy)-, bromide, (8α,9R)-
Smiles:
C=CC(Cc1c2ccccc2cc2c1cccc2)O[C@H](c1cc[nH+]c2c1cccc2)[C@@H]1CC2CCN1CC2C=C.[Br-]
Nsc Number:
__
Mdl Number: MFCD00237328
Molecular Formula: C33H49N5O7S
Molecular Weight: 659.8365
Chemical Name: D-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1) (9CI)
Smiles: O=C(N[C@@H](C(=O)O)CCCN/C=N/NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)OCc1ccccc1.NC1CCCCC1
Nsc Number: __
Mdl Number:
MFCD00237328
Molecular Formula:
C33H49N5O7S
Molecular Weight:
659.8365
Chemical Name:
D-Ornithine, N5-[[[(2,3-dihydro-2,2,4,6,7-pentamethyl-5-benzofuranyl)sulfonyl]amino]iminomethyl]-N2-[(phenylmethoxy)carbonyl]-, compd. with cyclohexanamine (1:1) (9CI)
Smiles:
O=C(N[C@@H](C(=O)O)CCCN/C=N/NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)OCc1ccccc1.NC1CCCCC1
Nsc Number:
__