AH81957
94067-27-3 | 7-Benzyloxygramine
Manufacturer: A2B Chem
CAS Number: 94067-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH81957-100mg | In Stock | ₹ 12,104.00 |
| 250mg | AH81957-250mg | In Stock | ₹ 12,638.00 |
| 1g | AH81957-1g | In Stock | ₹ 27,056.00 |
AH81957 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,104.00
GST (18%): ₹ 2,178.72
Total Price: ₹ 14,282.72
Catalog Number
AH81957
Chemical Name
7-Benzyloxygramine
Cas Number
94067-27-3
Molecular Formula
C18H20N2O
Molecular Weight
280.3642
Mdl Number
MFCD00056919
Smiles
CN(Cc1c[nH]c2c1cccc2OCc1ccccc1)C
Nsc Number
92544
Complexity
314
Covalently-Bonded Unit Count
1
Heavy Atom Count
21
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
5
Xlogp3
3.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Benzyloxygramine | ChemScene | ₹ 11,125.00 - ₹ 24,475.00 |
Related Products
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Catalog Number: AH81957
Chemical Name: 7-Benzyloxygramine
Cas Number: 94067-27-3
Molecular Formula: C18H20N2O
Molecular Weight: 280.3642
Mdl Number: MFCD00056919
Smiles: CN(Cc1c[nH]c2c1cccc2OCc1ccccc1)C
Nsc Number: 92544
Complexity: 314
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 21
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 5
Xlogp3: 3.4
Catalog Number:
AH81957
Chemical Name:
7-Benzyloxygramine
Cas Number:
94067-27-3
Molecular Formula:
C18H20N2O
Molecular Weight:
280.3642
Mdl Number:
MFCD00056919
Smiles:
CN(Cc1c[nH]c2c1cccc2OCc1ccccc1)C
Nsc Number:
92544
Complexity:
314
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
21
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
5
Xlogp3:
3.4
Catalog Number: AH81960
Chemical Name: 1-Chloro-4-iodo-2,5-dimethoxybenzene
Cas Number: 90064-46-3
Molecular Formula: C8H8ClIO2
Molecular Weight: 298.5054
Mdl Number: MFCD00048028
Smiles: COc1cc(I)c(cc1Cl)OC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH81960
Chemical Name:
1-Chloro-4-iodo-2,5-dimethoxybenzene
Cas Number:
90064-46-3
Molecular Formula:
C8H8ClIO2
Molecular Weight:
298.5054
Mdl Number:
MFCD00048028
Smiles:
COc1cc(I)c(cc1Cl)OC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH81961
Chemical Name: 3,5,3'''',5''''-TETRA-T-BUTYL-1,1'
Cas Number: 89703-16-2
Molecular Formula: C46H54
Molecular Weight: 606.9210
Mdl Number: MFCD06797519
Smiles: CC(C)(C)C1=CC(=CC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC(=CC(=C5)C(C)(C)C)C(C)(C)C)C(C)(C)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:
AH81961
Chemical Name:
3,5,3'''',5''''-TETRA-T-BUTYL-1,1'
Cas Number:
89703-16-2
Molecular Formula:
C46H54
Molecular Weight:
606.9210
Mdl Number:
MFCD06797519
Smiles:
CC(C)(C)C1=CC(=CC(=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CC(=CC(=C5)C(C)(C)C)C(C)(C)C)C(C)(C)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: AH81962
Chemical Name: TSH
Cas Number: 9002-71-5
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD07778657
Smiles: __
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH81962
Chemical Name:
TSH
Cas Number:
9002-71-5
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD07778657
Smiles:
__
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__