AB09389
20012-63-9 | 2-Benzyloxyaniline
Manufacturer: A2B Chem
CAS Number: 20012-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB09389-5g | In Stock | ₹ 979.00 |
| 10g | AB09389-10g | In Stock | ₹ 1,869.00 |
| 25g | AB09389-25g | In Stock | ₹ 4,539.00 |
| 100g | AB09389-100g | In Stock | ₹ 11,926.00 |
AB09389 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Catalog Number
AB09389
Chemical Name
2-Benzyloxyaniline
Cas Number
20012-63-9
Molecular Formula
C13H13NO
Molecular Weight
199.24842000000004
Mdl Number
MFCD03093873
Smiles
Nc1ccccc1OCc1ccccc1
Nsc Number
46882
Complexity
177
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
2.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenamine, 2-(phenylmethoxy)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 37,914.00 | |
 | 2-(Benzyloxy)aniline | ChemScene | ₹ 1,335.00 - ₹ 23,496.00 |
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Catalog Number: AB09389
Chemical Name: 2-Benzyloxyaniline
Cas Number: 20012-63-9
Molecular Formula: C13H13NO
Molecular Weight: 199.24842000000004
Mdl Number: MFCD03093873
Smiles: Nc1ccccc1OCc1ccccc1
Nsc Number: 46882
Complexity: 177
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 2.7
Catalog Number:
AB09389
Chemical Name:
2-Benzyloxyaniline
Cas Number:
20012-63-9
Molecular Formula:
C13H13NO
Molecular Weight:
199.24842000000004
Mdl Number:
MFCD03093873
Smiles:
Nc1ccccc1OCc1ccccc1
Nsc Number:
46882
Complexity:
177
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
2.7
Catalog Number: AB09393
Chemical Name: 1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-
Cas Number: 20012-08-2
Molecular Formula: C19H23NO2
Molecular Weight: 297.3914
Mdl Number: MFCD00866687
Smiles: COc1cc2c(cc1OC)CCN(CC2c1ccccc1)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB09393
Chemical Name:
1H-3-Benzazepine, 2,3,4,5-tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-
Cas Number:
20012-08-2
Molecular Formula:
C19H23NO2
Molecular Weight:
297.3914
Mdl Number:
MFCD00866687
Smiles:
COc1cc2c(cc1OC)CCN(CC2c1ccccc1)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB09394
Chemical Name: 6H-Dibenz[b,d]azepin-6-one, 5,7-dihydro-
Cas Number: 20011-90-9
Molecular Formula: C14H11NO
Molecular Weight: 209.2432
Mdl Number: MFCD11847160
Smiles: O=C1Nc2ccccc2-c2c(C1)cccc2
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB09394
Chemical Name:
6H-Dibenz[b,d]azepin-6-one, 5,7-dihydro-
Cas Number:
20011-90-9
Molecular Formula:
C14H11NO
Molecular Weight:
209.2432
Mdl Number:
MFCD11847160
Smiles:
O=C1Nc2ccccc2-c2c(C1)cccc2
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB09395
Chemical Name: 1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile hydrochloride
Cas Number: 200137-81-1
Molecular Formula: C10H11ClN2
Molecular Weight: 194.6607
Mdl Number: MFCD08234663
Smiles: N#Cc1ccc2c(c1)CNCC2.Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB09395
Chemical Name:
1,2,3,4-Tetrahydroisoquinoline-7-carbonitrile hydrochloride
Cas Number:
200137-81-1
Molecular Formula:
C10H11ClN2
Molecular Weight:
194.6607
Mdl Number:
MFCD08234663
Smiles:
N#Cc1ccc2c(c1)CNCC2.Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__