AW32472
1514-39-2 | 5-Fluoropyridine-3-carbothioamide
Manufacturer: A2B Chem
CAS Number: 1514-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AW32472-50mg | In Stock | ₹ 16,684.20 |
| 100mg | AW32472-100mg | In Stock | ₹ 22,673.40 |
| 250mg | AW32472-250mg | In Stock | ₹ 30,031.56 |
| 500mg | AW32472-500mg | In Stock | ₹ 44,662.32 |
| 1g | AW32472-1g | In Stock | ₹ 55,956.24 |
| 2.5g | AW32472-2.5g | In Stock | ₹ 94,201.56 |
| 5g | AW32472-5g | In Stock | ₹ 1,58,029.32 |
AW32472 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,684.20
GST (18%): ₹ 3,003.156
Total Price: ₹ 19,687.356
Catalog Number
AW32472
Chemical Name
5-Fluoropyridine-3-carbothioamide
Cas Number
1514-39-2
Molecular Formula
C6H5FN2S
Molecular Weight
156.1807
Mdl Number
MFCD18259382
Smiles
NC(=S)c1cc(F)cnc1
Complexity
140
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
3
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
0.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-3-pyridinecarbothioamide | ChemScene | ₹ 17,368.68 - ₹ 43,122.24 |
Compare Similar Items
Show Difference
Catalog Number: AW32472
Chemical Name: 5-Fluoropyridine-3-carbothioamide
Cas Number: 1514-39-2
Molecular Formula: C6H5FN2S
Molecular Weight: 156.1807
Mdl Number: MFCD18259382
Smiles: NC(=S)c1cc(F)cnc1
Complexity: 140
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 0.4
Catalog Number:
AW32472
Chemical Name:
5-Fluoropyridine-3-carbothioamide
Cas Number:
1514-39-2
Molecular Formula:
C6H5FN2S
Molecular Weight:
156.1807
Mdl Number:
MFCD18259382
Smiles:
NC(=S)c1cc(F)cnc1
Complexity:
140
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
0.4
Catalog Number: AW32473
Chemical Name: 3-tert-butyl-1,2,3,4-tetrahydroquinoline
Cas Number: 1344085-17-1
Molecular Formula: C13H19N
Molecular Weight: 189.2967
Mdl Number: MFCD18344595
Smiles: CC(C1CNc2c(C1)cccc2)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AW32473
Chemical Name:
3-tert-butyl-1,2,3,4-tetrahydroquinoline
Cas Number:
1344085-17-1
Molecular Formula:
C13H19N
Molecular Weight:
189.2967
Mdl Number:
MFCD18344595
Smiles:
CC(C1CNc2c(C1)cccc2)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AW32474
Chemical Name: 2-{1,4-dioxa-7-azaspiro[4.4]nonan-7-yl}ethan-1-amine
Cas Number: 1862379-72-3
Molecular Formula: C8H16N2O2
Molecular Weight: 172.2248
Mdl Number: MFCD30345380
Smiles: NCCN1CCC2(C1)OCCO2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AW32474
Chemical Name:
2-{1,4-dioxa-7-azaspiro[4.4]nonan-7-yl}ethan-1-amine
Cas Number:
1862379-72-3
Molecular Formula:
C8H16N2O2
Molecular Weight:
172.2248
Mdl Number:
MFCD30345380
Smiles:
NCCN1CCC2(C1)OCCO2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AW32476
Chemical Name: N-[2-(piperazin-1-yl)ethyl]benzenesulfonamide dihydrochloride
Cas Number: 1832497-73-0
Molecular Formula: C12H21Cl2N3O2S
Molecular Weight: 342.285
Mdl Number: MFCD30345381
Smiles: O=S(=O)(c1ccccc1)NCCN1CCNCC1.Cl.Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AW32476
Chemical Name:
N-[2-(piperazin-1-yl)ethyl]benzenesulfonamide dihydrochloride
Cas Number:
1832497-73-0
Molecular Formula:
C12H21Cl2N3O2S
Molecular Weight:
342.285
Mdl Number:
MFCD30345381
Smiles:
O=S(=O)(c1ccccc1)NCCN1CCNCC1.Cl.Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__