AI07880
1095-85-8 | 2-(Tritylthio)ethanamine
Manufacturer: A2B Chem
CAS Number: 1095-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI07880-250mg | In Stock | ₹ 684.48 |
| 1g | AI07880-1g | In Stock | ₹ 2,310.12 |
| 5g | AI07880-5g | In Stock | ₹ 3,251.28 |
| 10g | AI07880-10g | In Stock | ₹ 5,989.20 |
AI07880 - 250mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Catalog Number
AI07880
Chemical Name
2-(Tritylthio)ethanamine
Cas Number
1095-85-8
Molecular Formula
C21H21NS
Molecular Weight
319.46314
Mdl Number
MFCD00822629
Smiles
NCCSC(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number
96704
Complexity
279
Covalently-Bonded Unit Count
1
Heavy Atom Count
23
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
6
Xlogp3
4.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Tritylthio)ethanamine | 1095-85-8 | MFCD00822629 | 1g | eMolecules | ₹ 5,163.55 | |
 | 2-(Tritylthio)ethanamine | ChemScene | ₹ 941.16 - ₹ 78,287.40 |
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Catalog Number: AI07880
Chemical Name: 2-(Tritylthio)ethanamine
Cas Number: 1095-85-8
Molecular Formula: C21H21NS
Molecular Weight: 319.46314
Mdl Number: MFCD00822629
Smiles: NCCSC(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number: 96704
Complexity: 279
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 23
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 6
Xlogp3: 4.6
Catalog Number:
AI07880
Chemical Name:
2-(Tritylthio)ethanamine
Cas Number:
1095-85-8
Molecular Formula:
C21H21NS
Molecular Weight:
319.46314
Mdl Number:
MFCD00822629
Smiles:
NCCSC(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number:
96704
Complexity:
279
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
23
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
6
Xlogp3:
4.6
Catalog Number: AI07881
Chemical Name: N-(4-Azepan-1-ylbenzyl)-n-methylamine
Cas Number: 1095059-79-2
Molecular Formula: C14H22N2
Molecular Weight: 218.3379
Mdl Number: MFCD11629448
Smiles: CNCc1ccc(cc1)N1CCCCCC1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI07881
Chemical Name:
N-(4-Azepan-1-ylbenzyl)-n-methylamine
Cas Number:
1095059-79-2
Molecular Formula:
C14H22N2
Molecular Weight:
218.3379
Mdl Number:
MFCD11629448
Smiles:
CNCc1ccc(cc1)N1CCCCCC1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI07882
Chemical Name: N-Methyl-n-[4-(3-methylpiperidin-1-yl)benzyl]amine dihydrochloride
Cas Number: 1095070-62-4
Molecular Formula: C14H22N2
Molecular Weight: 218.3379
Mdl Number: MFCD13250100
Smiles: CNCc1ccc(cc1)N1CCCC(C1)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:
AI07882
Chemical Name:
N-Methyl-n-[4-(3-methylpiperidin-1-yl)benzyl]amine dihydrochloride
Cas Number:
1095070-62-4
Molecular Formula:
C14H22N2
Molecular Weight:
218.3379
Mdl Number:
MFCD13250100
Smiles:
CNCc1ccc(cc1)N1CCCC(C1)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: AI07883
Chemical Name: N-(2,6-Dimethylphenyl)-4-nitrobenzenesulfonamide
Cas Number: 109508-84-1
Molecular Formula: C14H14N2O4S
Molecular Weight: 306.337
Mdl Number: MFCD00745300
Smiles: Cc1cccc(c1NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])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:
AI07883
Chemical Name:
N-(2,6-Dimethylphenyl)-4-nitrobenzenesulfonamide
Cas Number:
109508-84-1
Molecular Formula:
C14H14N2O4S
Molecular Weight:
306.337
Mdl Number:
MFCD00745300
Smiles:
Cc1cccc(c1NS(=O)(=O)c1ccc(cc1)[N+](=O)[O-])C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__