AD74093
118864-75-8 | (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: A2B Chem
CAS Number: 118864-75-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AD74093-5g | In Stock | ₹ 623.00 |
| 25g | AD74093-25g | In Stock | ₹ 2,047.00 |
| 100g | AD74093-100g | In Stock | ₹ 6,675.00 |
AD74093 - 5g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Catalog Number
AD74093
Chemical Name
(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Cas Number
118864-75-8
Molecular Formula
C15H15N
Molecular Weight
209.2863
Mdl Number
MFCD08692036
Smiles
c1ccc(cc1)[C@@H]1NCCc2c1cccc2
Complexity
220
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline | ChemScene | ₹ 890.00 - ₹ 44,233.00 |
Compare Similar Items
Show Difference
Catalog Number: AD74093
Chemical Name: (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Cas Number: 118864-75-8
Molecular Formula: C15H15N
Molecular Weight: 209.2863
Mdl Number: MFCD08692036
Smiles: c1ccc(cc1)[C@@H]1NCCc2c1cccc2
Complexity: 220
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 3
Catalog Number:
AD74093
Chemical Name:
(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
Cas Number:
118864-75-8
Molecular Formula:
C15H15N
Molecular Weight:
209.2863
Mdl Number:
MFCD08692036
Smiles:
c1ccc(cc1)[C@@H]1NCCc2c1cccc2
Complexity:
220
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
3
Catalog Number: AD74097
Chemical Name: 8,13-Pentadecadien-11-yn-2-one, (Z,Z)-
Cas Number: 118853-85-3
Molecular Formula: C15H22O
Molecular Weight: 218.3346
Mdl Number: __
Smiles: CC=CC#CCC=CCCCCCC(=O)C
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD74097
Chemical Name:
8,13-Pentadecadien-11-yn-2-one, (Z,Z)-
Cas Number:
118853-85-3
Molecular Formula:
C15H22O
Molecular Weight:
218.3346
Mdl Number:
__
Smiles:
CC=CC#CCC=CCCCCCC(=O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD74098
Chemical Name: Methyl 6-aminopyrazine-2-carboxylate
Cas Number: 118853-60-4
Molecular Formula: C6H7N3O2
Molecular Weight: 153.1387
Mdl Number: MFCD10697802
Smiles: COC(=O)c1cncc(n1)N
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD74098
Chemical Name:
Methyl 6-aminopyrazine-2-carboxylate
Cas Number:
118853-60-4
Molecular Formula:
C6H7N3O2
Molecular Weight:
153.1387
Mdl Number:
MFCD10697802
Smiles:
COC(=O)c1cncc(n1)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AD74101
Chemical Name: 3-[3-(Trifluoromethyl)phenoxy]-azetidine, HCl
Cas Number: 1188374-88-0
Molecular Formula: C10H11ClF3NO
Molecular Weight: 253.6486
Mdl Number: MFCD09264493
Smiles: FC(c1cccc(c1)OC1CNC1)(F)F.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AD74101
Chemical Name:
3-[3-(Trifluoromethyl)phenoxy]-azetidine, HCl
Cas Number:
1188374-88-0
Molecular Formula:
C10H11ClF3NO
Molecular Weight:
253.6486
Mdl Number:
MFCD09264493
Smiles:
FC(c1cccc(c1)OC1CNC1)(F)F.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__