AI13843
1214193-64-2 | Methyl 1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate, HCl
Manufacturer: A2B Chem
CAS Number: 1214193-64-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI13843-100mg | In Stock | ₹ 10,267.20 |
| 250mg | AI13843-250mg | In Stock | ₹ 19,507.68 |
| 1g | AI13843-1g | In Stock | ₹ 45,517.92 |
AI13843 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Catalog Number
AI13843
Chemical Name
Methyl 1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate, HCl
Cas Number
1214193-64-2
Molecular Formula
C20H21ClN2O3
Molecular Weight
372.8453
Mdl Number
MFCD11655703
Smiles
COc1ccc(cc1)C1NC(Cc2c1[nH]c1c2cccc1)C(=O)OC.Cl
Complexity
478
Covalently-Bonded Unit Count
2
Heavy Atom Count
26
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
3
Rotatable Bond Count
4
Undefined Atom Stereocenter Count
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate, HCl | 1214193-64-2 | MFCD11655703 | 1g | eMolecules | ₹ 58,876.40 | |
 | Methyl 1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride | ChemScene | ₹ 8,812.68 - ₹ 41,325.48 |
Related Products
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Catalog Number: AI13843
Chemical Name: Methyl 1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate, HCl
Cas Number: 1214193-64-2
Molecular Formula: C20H21ClN2O3
Molecular Weight: 372.8453
Mdl Number: MFCD11655703
Smiles: COc1ccc(cc1)C1NC(Cc2c1[nH]c1c2cccc1)C(=O)OC.Cl
Complexity: 478
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 26
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 4
Undefined Atom Stereocenter Count: 2
Catalog Number:
AI13843
Chemical Name:
Methyl 1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate, HCl
Cas Number:
1214193-64-2
Molecular Formula:
C20H21ClN2O3
Molecular Weight:
372.8453
Mdl Number:
MFCD11655703
Smiles:
COc1ccc(cc1)C1NC(Cc2c1[nH]c1c2cccc1)C(=O)OC.Cl
Complexity:
478
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
26
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
4
Undefined Atom Stereocenter Count:
2
Catalog Number: AI13844
Chemical Name: 2-(Dimethylamino)-2-(4-methoxyphenyl)acetic acid, HCl
Cas Number: 1214200-45-9
Molecular Formula: C11H16ClNO3
Molecular Weight: 245.7026
Mdl Number: MFCD11040507
Smiles: COc1ccc(cc1)C(C(=O)O)N(C)C.Cl
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:
AI13844
Chemical Name:
2-(Dimethylamino)-2-(4-methoxyphenyl)acetic acid, HCl
Cas Number:
1214200-45-9
Molecular Formula:
C11H16ClNO3
Molecular Weight:
245.7026
Mdl Number:
MFCD11040507
Smiles:
COc1ccc(cc1)C(C(=O)O)N(C)C.Cl
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: AI13846
Chemical Name: 3-Amino-5-methyl-1,3-dihydro-2h-indol-2-one hydrochloride
Cas Number: 1214232-17-3
Molecular Formula: C9H11ClN2O
Molecular Weight: 198.64944000000003
Mdl Number: MFCD11841255
Smiles: O=C1Nc2c(C1N)cc(cc2)C.Cl
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:
AI13846
Chemical Name:
3-Amino-5-methyl-1,3-dihydro-2h-indol-2-one hydrochloride
Cas Number:
1214232-17-3
Molecular Formula:
C9H11ClN2O
Molecular Weight:
198.64944000000003
Mdl Number:
MFCD11841255
Smiles:
O=C1Nc2c(C1N)cc(cc2)C.Cl
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: AI13847
Chemical Name: N-[2-(4-Ethylpiperazin-1-yl)-1-methyl-2-oxoethyl]-2,2,2-trifluoroacetamide
Cas Number: 1214235-36-5
Molecular Formula: C11H18F3N3O2
Molecular Weight: 281.2747
Mdl Number: MFCD12197748
Smiles: CCN1CCN(CC1)C(=O)C(NC(=O)C(F)(F)F)C
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:
AI13847
Chemical Name:
N-[2-(4-Ethylpiperazin-1-yl)-1-methyl-2-oxoethyl]-2,2,2-trifluoroacetamide
Cas Number:
1214235-36-5
Molecular Formula:
C11H18F3N3O2
Molecular Weight:
281.2747
Mdl Number:
MFCD12197748
Smiles:
CCN1CCN(CC1)C(=O)C(NC(=O)C(F)(F)F)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__