AA70453
143878-20-0 | 1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-
Manufacturer: A2B Chem
CAS Number: 143878-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA70453-100mg | In Stock | ₹ 6,245.88 |
| 250mg | AA70453-250mg | In Stock | ₹ 10,267.20 |
| 500mg | AA70453-500mg | In Stock | ₹ 14,716.32 |
| 1g | AA70453-1g | In Stock | ₹ 20,619.96 |
| 5g | AA70453-5g | In Stock | ₹ 94,971.60 |
AA70453 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Catalog Number
AA70453
Chemical Name
1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-
Cas Number
143878-20-0
Molecular Formula
C23H18N2O2
Molecular Weight
354.4012
Mdl Number
MFCD09839031
Smiles
O=C1N(CC2Nc3ccccc3Cc3c2cccc3)C(=O)c2c1cccc2
Complexity
567
Covalently-Bonded Unit Count
1
Heavy Atom Count
27
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Undefined Atom Stereocenter Count
1
Xlogp3
4.1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(PHTHALIMIDOMETHYL)-6,11-DIHYDRO-5H-DIBENZ[B,E]AZEPINE | 143878-20-0 | MFCD09839031 | 1g | eMolecules | ₹ 48,138.62 | |
 | 2-(6,11-Dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione | ChemScene | ₹ 24,213.48 - ₹ 59,892.00 |
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Catalog Number: AA70453
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-
Cas Number: 143878-20-0
Molecular Formula: C23H18N2O2
Molecular Weight: 354.4012
Mdl Number: MFCD09839031
Smiles: O=C1N(CC2Nc3ccccc3Cc3c2cccc3)C(=O)c2c1cccc2
Complexity: 567
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 27
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Undefined Atom Stereocenter Count: 1
Xlogp3: 4.1
Catalog Number:
AA70453
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-
Cas Number:
143878-20-0
Molecular Formula:
C23H18N2O2
Molecular Weight:
354.4012
Mdl Number:
MFCD09839031
Smiles:
O=C1N(CC2Nc3ccccc3Cc3c2cccc3)C(=O)c2c1cccc2
Complexity:
567
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
27
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Undefined Atom Stereocenter Count:
1
Xlogp3:
4.1
Catalog Number: AA70460
Chemical Name: 3,4-Difluorophenylacetylene
Cas Number: 143874-13-9
Molecular Formula: C8H4F2
Molecular Weight: 138.11416640000002
Mdl Number: MFCD08059511
Smiles: C#Cc1ccc(c(c1)F)F
Complexity: 156
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: __
Xlogp3: 2.4
Catalog Number:
AA70460
Chemical Name:
3,4-Difluorophenylacetylene
Cas Number:
143874-13-9
Molecular Formula:
C8H4F2
Molecular Weight:
138.11416640000002
Mdl Number:
MFCD08059511
Smiles:
C#Cc1ccc(c(c1)F)F
Complexity:
156
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
__
Xlogp3:
2.4
Catalog Number: AA70475
Chemical Name: 3-Butenoic acid, 2,3-dimethyl-, ethyl ester
Cas Number: 14387-99-6
Molecular Formula: C8H14O2
Molecular Weight: 142.1956
Mdl Number: MFCD22495174
Smiles: CCOC(=O)C(C(=C)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA70475
Chemical Name:
3-Butenoic acid, 2,3-dimethyl-, ethyl ester
Cas Number:
14387-99-6
Molecular Formula:
C8H14O2
Molecular Weight:
142.1956
Mdl Number:
MFCD22495174
Smiles:
CCOC(=O)C(C(=C)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AA70476
Chemical Name: Butanamide, 2-bromo-N-(1,1-dimethylethyl)-3,3-dimethyl-
Cas Number: 14387-96-3
Molecular Formula: C10H20BrNO
Molecular Weight: 250.1759
Mdl Number: MFCD00276793
Smiles: O=C(C(C(C)(C)C)Br)NC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AA70476
Chemical Name:
Butanamide, 2-bromo-N-(1,1-dimethylethyl)-3,3-dimethyl-
Cas Number:
14387-96-3
Molecular Formula:
C10H20BrNO
Molecular Weight:
250.1759
Mdl Number:
MFCD00276793
Smiles:
O=C(C(C(C)(C)C)Br)NC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__