AI68969
1187160-18-4 | 7-Methoxy-2,3-dihydro-1h-inden-1-amine hydrochloride
Manufacturer: A2B Chem
CAS Number: 1187160-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI68969-100mg | In Stock | ₹ 4,628.00 |
| 250mg | AI68969-250mg | In Stock | ₹ 8,722.00 |
AI68969 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Catalog Number
AI68969
Chemical Name
7-Methoxy-2,3-dihydro-1h-inden-1-amine hydrochloride
Cas Number
1187160-18-4
Molecular Formula
C10H14ClNO
Molecular Weight
199.6773
Mdl Number
MFCD25562962
Smiles
COc1cccc2c1C(N)CC2.Cl
Complexity
160
Covalently-Bonded Unit Count
2
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
1
Undefined Atom Stereocenter Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Methoxy-23-dihydro-1H-inden-1-amine hydrochloride / 100mg / 632324696 / CS-0160494 / 0.000 / 1187160-18-4 / MFCD25562962 / 199.680 / C10H14ClNO | eMolecules | ₹ 9,563.94 | |
 | 7-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride | ChemScene | ₹ 6,497.00 - ₹ 38,448.00 |
Compare Similar Items
Show Difference
Catalog Number: AI68969
Chemical Name: 7-Methoxy-2,3-dihydro-1h-inden-1-amine hydrochloride
Cas Number: 1187160-18-4
Molecular Formula: C10H14ClNO
Molecular Weight: 199.6773
Mdl Number: MFCD25562962
Smiles: COc1cccc2c1C(N)CC2.Cl
Complexity: 160
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 1
Undefined Atom Stereocenter Count: 1
Catalog Number:
AI68969
Chemical Name:
7-Methoxy-2,3-dihydro-1h-inden-1-amine hydrochloride
Cas Number:
1187160-18-4
Molecular Formula:
C10H14ClNO
Molecular Weight:
199.6773
Mdl Number:
MFCD25562962
Smiles:
COc1cccc2c1C(N)CC2.Cl
Complexity:
160
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
1
Undefined Atom Stereocenter Count:
1
Catalog Number: AI68970
Chemical Name: 1,5-Pentanediaminium, N,N'-didodecyl-N,N,N',N'-tetramethyl-,dibromide
Cas Number: 18464-25-0
Molecular Formula: C33H72Br2N2
Molecular Weight: 656.7462
Mdl Number: MFCD28134479
Smiles: CCCCCCCCCCCC[N+](CCCCC[N+](CCCCCCCCCCCC)(C)C)(C)C.[Br-].[Br-]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI68970
Chemical Name:
1,5-Pentanediaminium, N,N'-didodecyl-N,N,N',N'-tetramethyl-,dibromide
Cas Number:
18464-25-0
Molecular Formula:
C33H72Br2N2
Molecular Weight:
656.7462
Mdl Number:
MFCD28134479
Smiles:
CCCCCCCCCCCC[N+](CCCCC[N+](CCCCCCCCCCCC)(C)C)(C)C.[Br-].[Br-]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI68971
Chemical Name: (1-(tert-Butoxycarbonyl)-1h-indol-4-yl)boronic acid
Cas Number: 2102451-30-7
Molecular Formula: C13H16BNO4
Molecular Weight: 261.08144
Mdl Number: MFCD28130132
Smiles: OB(c1cccc2c1ccn2C(=O)OC(C)(C)C)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI68971
Chemical Name:
(1-(tert-Butoxycarbonyl)-1h-indol-4-yl)boronic acid
Cas Number:
2102451-30-7
Molecular Formula:
C13H16BNO4
Molecular Weight:
261.08144
Mdl Number:
MFCD28130132
Smiles:
OB(c1cccc2c1ccn2C(=O)OC(C)(C)C)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Catalog Number: AI68973
Chemical Name: Dapagliflozin propanediol hydrate
Cas Number: 960404-48-2
Molecular Formula: C24H35ClO9
Molecular Weight: 502.9823
Mdl Number: MFCD28167768
Smiles: OC[C@@H](O)C.CCOc1ccc(cc1)Cc1cc(ccc1Cl)[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O.O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Catalog Number:
AI68973
Chemical Name:
Dapagliflozin propanediol hydrate
Cas Number:
960404-48-2
Molecular Formula:
C24H35ClO9
Molecular Weight:
502.9823
Mdl Number:
MFCD28167768
Smiles:
OC[C@@H](O)C.CCOc1ccc(cc1)Cc1cc(ccc1Cl)[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O.O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__