AB56175
104632-26-0 | (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Manufacturer: A2B Chem
CAS Number: 104632-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB56175-1g | In Stock | ₹ 890.00 |
| 5g | AB56175-5g | In Stock | ₹ 2,581.00 |
| 25g | AB56175-25g | In Stock | ₹ 11,570.00 |
AB56175 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AB56175
Chemical Name
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Cas Number
104632-26-0
Molecular Formula
C10H17N3S
Molecular Weight
211.3271
Mdl Number
MFCD00869076
Smiles
CCCN[C@H]1CCc2c(C1)sc(n2)N
Complexity
188
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
1
Heavy Atom Count
14
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
2
Rotatable Bond Count
3
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-B0410 500mg Medchemexpress, Pramipexole CAS:104632-26-0 Purity:>98% | Medchemexpress LLC | ₹ 3,564.45 | |
 | Accela Chembio Inc (s)-n6-propyl-4 | 5 | 6 | 7-tetrahydrobenzothiazole-2 | 6-diamine | 5g | 104632-26-0 | MFCD00869076 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 3,595.60 | |
 | Pramipexole | ChemScene | ₹ 979.00 - ₹ 30,794.00 |
Compare Similar Items
Show Difference
Catalog Number: AB56175
Chemical Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Cas Number: 104632-26-0
Molecular Formula: C10H17N3S
Molecular Weight: 211.3271
Mdl Number: MFCD00869076
Smiles: CCCN[C@H]1CCc2c(C1)sc(n2)N
Complexity: 188
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 1
Heavy Atom Count: 14
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 3
Xlogp3: 1.9
Catalog Number:
AB56175
Chemical Name:
(6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
Cas Number:
104632-26-0
Molecular Formula:
C10H17N3S
Molecular Weight:
211.3271
Mdl Number:
MFCD00869076
Smiles:
CCCN[C@H]1CCc2c(C1)sc(n2)N
Complexity:
188
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
1
Heavy Atom Count:
14
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
3
Xlogp3:
1.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CN[C@H]1CCN(C1)Cc1ccccc1
Complexity: 164
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CN[C@H]1CCN(C1)Cc1ccccc1
Complexity:
164
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)N[C@H](c1cccc(c1)Br)C
Complexity: 263
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)N[C@H](c1cccc(c1)Br)C
Complexity:
263
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: C[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity: 255
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.5
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
C[C@@H](c1ccc(cc1)Br)NC(=O)OC(C)(C)C
Complexity:
255
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.5