AC53508
7170-77-6 | 2-Amino-6-thiocyanobenzothiazole
Manufacturer: A2B Chem
CAS Number: 7170-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AC53508-1g | In Stock | ₹ 4,183.00 |
| 5g | AC53508-5g | In Stock | ₹ 18,156.00 |
| 25g | AC53508-25g | In Stock | ₹ 55,091.00 |
AC53508 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Catalog Number
AC53508
Chemical Name
2-Amino-6-thiocyanobenzothiazole
Cas Number
7170-77-6
Molecular Formula
C8H5N3S2
Molecular Weight
207.2754
Mdl Number
MFCD00043999
Smiles
N#CSc1ccc2c(c1)sc(n2)N
Nsc Number
327380
Complexity
237
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Thiocyanatobenzo[d]thiazol-2-amine | ChemScene | ₹ 50,196.00 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AC53508
Chemical Name: 2-Amino-6-thiocyanobenzothiazole
Cas Number: 7170-77-6
Molecular Formula: C8H5N3S2
Molecular Weight: 207.2754
Mdl Number: MFCD00043999
Smiles: N#CSc1ccc2c(c1)sc(n2)N
Nsc Number: 327380
Complexity: 237
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.6
Catalog Number:
AC53508
Chemical Name:
2-Amino-6-thiocyanobenzothiazole
Cas Number:
7170-77-6
Molecular Formula:
C8H5N3S2
Molecular Weight:
207.2754
Mdl Number:
MFCD00043999
Smiles:
N#CSc1ccc2c(c1)sc(n2)N
Nsc Number:
327380
Complexity:
237
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.6
Catalog Number: AC53509
Chemical Name: 5-(3-Chlorophenoxy)pentanoic acid
Cas Number: 7170-52-7
Molecular Formula: C11H13ClO3
Molecular Weight: 228.6721
Mdl Number: MFCD11192949
Smiles: OC(=O)CCCCOc1cccc(c1)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC53509
Chemical Name:
5-(3-Chlorophenoxy)pentanoic acid
Cas Number:
7170-52-7
Molecular Formula:
C11H13ClO3
Molecular Weight:
228.6721
Mdl Number:
MFCD11192949
Smiles:
OC(=O)CCCCOc1cccc(c1)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC53510
Chemical Name: 3-(3-Chloro-phenoxy)-propionic acid
Cas Number: 7170-50-5
Molecular Formula: C9H9ClO3
Molecular Weight: 200.619
Mdl Number: MFCD00151673
Smiles: OC(=O)CCOc1cccc(c1)Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC53510
Chemical Name:
3-(3-Chloro-phenoxy)-propionic acid
Cas Number:
7170-50-5
Molecular Formula:
C9H9ClO3
Molecular Weight:
200.619
Mdl Number:
MFCD00151673
Smiles:
OC(=O)CCOc1cccc(c1)Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AC53511
Chemical Name: 2-Chloro-5-(chlorodifluoromethyl)pyridine
Cas Number: 71701-84-3
Molecular Formula: C6H3Cl2F2N
Molecular Weight: 197.9975
Mdl Number: MFCD00519716
Smiles: Clc1ccc(cn1)C(Cl)(F)F
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AC53511
Chemical Name:
2-Chloro-5-(chlorodifluoromethyl)pyridine
Cas Number:
71701-84-3
Molecular Formula:
C6H3Cl2F2N
Molecular Weight:
197.9975
Mdl Number:
MFCD00519716
Smiles:
Clc1ccc(cn1)C(Cl)(F)F
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__