AB80152
3695-77-0 | Triphenylmethyl mercaptan
Manufacturer: A2B Chem
CAS Number: 3695-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB80152-5g | In Stock | ₹ 598.92 |
| 25g | AB80152-25g | In Stock | ₹ 1,454.52 |
AB80152 - 5g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Catalog Number
AB80152
Chemical Name
Triphenylmethyl mercaptan
Cas Number
3695-77-0
Molecular Formula
C19H16S
Molecular Weight
276.3953
Mdl Number
MFCD00004854
Smiles
SC(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number
22520
Complexity
235
Covalently-Bonded Unit Count
1
Heavy Atom Count
20
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
4.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Triphenylmethanethiol | Sigma Aldrich | ₹ 3,236.68 - ₹ 26,521.25 | |
 | Triphenylmethanethiol | ChemScene | ₹ 770.04 - ₹ 39,357.60 |
Related Products
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Catalog Number: AB80152
Chemical Name: Triphenylmethyl mercaptan
Cas Number: 3695-77-0
Molecular Formula: C19H16S
Molecular Weight: 276.3953
Mdl Number: MFCD00004854
Smiles: SC(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number: 22520
Complexity: 235
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 20
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 4.7
Catalog Number:
AB80152
Chemical Name:
Triphenylmethyl mercaptan
Cas Number:
3695-77-0
Molecular Formula:
C19H16S
Molecular Weight:
276.3953
Mdl Number:
MFCD00004854
Smiles:
SC(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number:
22520
Complexity:
235
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
20
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
4.7
Catalog Number: AB80153
Chemical Name: Triphenylmethanethiol acetate
Cas Number: 1727-15-7
Molecular Formula: C21H18OS
Molecular Weight: 318.432
Mdl Number: MFCD00053709
Smiles: CC(=O)SC(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB80153
Chemical Name:
Triphenylmethanethiol acetate
Cas Number:
1727-15-7
Molecular Formula:
C21H18OS
Molecular Weight:
318.432
Mdl Number:
MFCD00053709
Smiles:
CC(=O)SC(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB80154
Chemical Name: Bromotriphenylmethane
Cas Number: 596-43-0
Molecular Formula: C19H15Br
Molecular Weight: 323.2264
Mdl Number: MFCD00000120
Smiles: BrC(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB80154
Chemical Name:
Bromotriphenylmethane
Cas Number:
596-43-0
Molecular Formula:
C19H15Br
Molecular Weight:
323.2264
Mdl Number:
MFCD00000120
Smiles:
BrC(c1ccccc1)(c1ccccc1)c1ccccc1
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB80156
Chemical Name: Diiodotriphenylphosphorane
Cas Number: 6396-07-2
Molecular Formula: C18H15I2P
Molecular Weight: 516.0944
Mdl Number: MFCD00216568
Smiles: IP(c1ccccc1)(c1ccccc1)(c1ccccc1)I
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB80156
Chemical Name:
Diiodotriphenylphosphorane
Cas Number:
6396-07-2
Molecular Formula:
C18H15I2P
Molecular Weight:
516.0944
Mdl Number:
MFCD00216568
Smiles:
IP(c1ccccc1)(c1ccccc1)(c1ccccc1)I
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__