AE42900
143361-87-9 | 3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine
Manufacturer: A2B Chem
CAS Number: 143361-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AE42900-250mg | In Stock | ₹ 5,390.28 |
| 1g | AE42900-1g | In Stock | ₹ 15,058.56 |
| 5g | AE42900-5g | In Stock | ₹ 61,346.52 |
AE42900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Catalog Number
AE42900
Chemical Name
3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine
Cas Number
143361-87-9
Molecular Formula
C15H14N2S2
Molecular Weight
286.4151
Mdl Number
MFCD02360332
Smiles
Nc1sc2c(c1c1nc3c(s1)cccc3)CCCC2
Complexity
338
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
4.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine | ChemScene | ₹ 4,534.68 - ₹ 55,870.68 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AE42900
Chemical Name: 3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine
Cas Number: 143361-87-9
Molecular Formula: C15H14N2S2
Molecular Weight: 286.4151
Mdl Number: MFCD02360332
Smiles: Nc1sc2c(c1c1nc3c(s1)cccc3)CCCC2
Complexity: 338
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 4.6
Catalog Number:
AE42900
Chemical Name:
3-Benzothiazol-2-yl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-ylamine
Cas Number:
143361-87-9
Molecular Formula:
C15H14N2S2
Molecular Weight:
286.4151
Mdl Number:
MFCD02360332
Smiles:
Nc1sc2c(c1c1nc3c(s1)cccc3)CCCC2
Complexity:
338
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
4.6
Catalog Number: AE42901
Chemical Name: trans-3-Hydroxyhept-4-enoic acid
Cas Number: 1263035-64-8
Molecular Formula: C7H12O3
Molecular Weight: 144.1684
Mdl Number: MFCD09834742
Smiles: CC/C=C/C(CC(=O)O)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE42901
Chemical Name:
trans-3-Hydroxyhept-4-enoic acid
Cas Number:
1263035-64-8
Molecular Formula:
C7H12O3
Molecular Weight:
144.1684
Mdl Number:
MFCD09834742
Smiles:
CC/C=C/C(CC(=O)O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CNS(=O)(=O)c1cc(ccc1Cl)C(=O)O
Complexity: 337
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CNS(=O)(=O)c1cc(ccc1Cl)C(=O)O
Complexity:
337
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1
Catalog Number: AE42903
Chemical Name: 1,2-Benzenedicarbonitrile, 4-(2,2,3,3-tetrafluoropropoxy)
Cas Number: 121190-46-3
Molecular Formula: C11H6F4N2O
Molecular Weight: 258.1718
Mdl Number: MFCD00693016
Smiles: N#Cc1cc(OCC(C(F)F)(F)F)ccc1C#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE42903
Chemical Name:
1,2-Benzenedicarbonitrile, 4-(2,2,3,3-tetrafluoropropoxy)
Cas Number:
121190-46-3
Molecular Formula:
C11H6F4N2O
Molecular Weight:
258.1718
Mdl Number:
MFCD00693016
Smiles:
N#Cc1cc(OCC(C(F)F)(F)F)ccc1C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__