AE98406
18438-38-5 | 2-methylthiopyridine
Manufacturer: A2B Chem
CAS Number: 18438-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AE98406-1g | In Stock | ₹ 770.04 |
| 5g | AE98406-5g | In Stock | ₹ 1,197.84 |
| 10g | AE98406-10g | In Stock | ₹ 1,454.52 |
| 100g | AE98406-100g | In Stock | ₹ 12,577.32 |
| 500g | AE98406-500g | In Stock | ₹ 50,993.76 |
AE98406 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Catalog Number
AE98406
Chemical Name
2-methylthiopyridine
Cas Number
18438-38-5
Molecular Formula
C6H7NS
Molecular Weight
125.1915
Mdl Number
MFCD01691593
Smiles
CSc1ccccn1
Complexity
65.5
Covalently-Bonded Unit Count
1
Heavy Atom Count
8
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2-(Methylthio)pyridine >=95.0% (HPLC) | 18438-38-5 | MFCD01691593 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,551.97 | |
 | 2-Methylthiopyridine | Aaron Chemicals LLC | ₹ 513.36 - ₹ 30,887.16 | |
 | 2-(Methylthio)pyridine | ChemScene | ₹ 10,951.68 - ₹ 46,459.08 |
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Catalog Number: AE98406
Chemical Name: 2-methylthiopyridine
Cas Number: 18438-38-5
Molecular Formula: C6H7NS
Molecular Weight: 125.1915
Mdl Number: MFCD01691593
Smiles: CSc1ccccn1
Complexity: 65.5
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 8
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Xlogp3: 1.7
Catalog Number:
AE98406
Chemical Name:
2-methylthiopyridine
Cas Number:
18438-38-5
Molecular Formula:
C6H7NS
Molecular Weight:
125.1915
Mdl Number:
MFCD01691593
Smiles:
CSc1ccccn1
Complexity:
65.5
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
8
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Xlogp3:
1.7
Catalog Number: AE98407
Chemical Name: potassium quinolin-8-yl sulphate
Cas Number: 14534-95-3
Molecular Formula: C9H6KNO4S
Molecular Weight: 263.3115
Mdl Number: MFCD00050916
Smiles: C1=CC2=C(C(=C1)OS(=O)(=O)[O-])N=CC=C2.[K+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE98407
Chemical Name:
potassium quinolin-8-yl sulphate
Cas Number:
14534-95-3
Molecular Formula:
C9H6KNO4S
Molecular Weight:
263.3115
Mdl Number:
MFCD00050916
Smiles:
C1=CC2=C(C(=C1)OS(=O)(=O)[O-])N=CC=C2.[K+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AE98408
Chemical Name: Elacridar
Cas Number: 143664-11-3
Molecular Formula: C34H33N3O5
Molecular Weight: 563.6429
Mdl Number: MFCD00912604
Smiles: COc1cc2CN(CCc3ccc(cc3)NC(=O)c3cccc4c3[nH]c3c(OC)cccc3c4=O)CCc2cc1OC
Complexity: 925
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 42
Hydrogen Bond Acceptor Count: 7
Rotatable Bond Count: 8
Xlogp3: 5.6
Catalog Number:
AE98408
Chemical Name:
Elacridar
Cas Number:
143664-11-3
Molecular Formula:
C34H33N3O5
Molecular Weight:
563.6429
Mdl Number:
MFCD00912604
Smiles:
COc1cc2CN(CCc3ccc(cc3)NC(=O)c3cccc4c3[nH]c3c(OC)cccc3c4=O)CCc2cc1OC
Complexity:
925
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
42
Hydrogen Bond Acceptor Count:
7
Rotatable Bond Count:
8
Xlogp3:
5.6
Catalog Number: AE98409
Chemical Name: (S)-1-(2,4-Dichlorophenyl)-1,2-ethanediol dimethanesulfonate
Cas Number: 187164-22-3
Molecular Formula: C10H16Cl2O8S2
Molecular Weight: 399.2652
Mdl Number: MFCD30480539
Smiles: CS(=O)(=O)O.CS(=O)(=O)O.C1=CC(=C(C=C1Cl)Cl)C(CO)O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AE98409
Chemical Name:
(S)-1-(2,4-Dichlorophenyl)-1,2-ethanediol dimethanesulfonate
Cas Number:
187164-22-3
Molecular Formula:
C10H16Cl2O8S2
Molecular Weight:
399.2652
Mdl Number:
MFCD30480539
Smiles:
CS(=O)(=O)O.CS(=O)(=O)O.C1=CC(=C(C=C1Cl)Cl)C(CO)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__