AI39301
1779983-09-3 | 2-Methanesulfonyl-6-(trifluoromethyl)pyrimidin-4-ol
Manufacturer: A2B Chem
CAS Number: 1779983-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AI39301-1g | In Stock | ₹ 6,586.00 |
| 5g | AI39301-5g | In Stock | ₹ 18,512.00 |
AI39301 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Catalog Number
AI39301
Chemical Name
2-Methanesulfonyl-6-(trifluoromethyl)pyrimidin-4-ol
Cas Number
1779983-09-3
Molecular Formula
C6H5F3N2O3S
Molecular Weight
242.1757
Mdl Number
MFCD30527647
Smiles
Oc1cc(nc(n1)S(=O)(=O)C)C(F)(F)F
Complexity
455
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
7
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
-0.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Methylsulfonyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one | ChemScene | ₹ 5,785.00 - ₹ 16,465.00 |
Compare Similar Items
Show Difference
Catalog Number: AI39301
Chemical Name: 2-Methanesulfonyl-6-(trifluoromethyl)pyrimidin-4-ol
Cas Number: 1779983-09-3
Molecular Formula: C6H5F3N2O3S
Molecular Weight: 242.1757
Mdl Number: MFCD30527647
Smiles: Oc1cc(nc(n1)S(=O)(=O)C)C(F)(F)F
Complexity: 455
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: -0.2
Catalog Number:
AI39301
Chemical Name:
2-Methanesulfonyl-6-(trifluoromethyl)pyrimidin-4-ol
Cas Number:
1779983-09-3
Molecular Formula:
C6H5F3N2O3S
Molecular Weight:
242.1757
Mdl Number:
MFCD30527647
Smiles:
Oc1cc(nc(n1)S(=O)(=O)C)C(F)(F)F
Complexity:
455
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
-0.2
Catalog Number: AI39302
Chemical Name: 2,4-Difluoro-5-nitrobenzenesulfonyl chloride
Cas Number: 1780-83-2
Molecular Formula: C6H2ClF2NO4S
Molecular Weight: 257.5992
Mdl Number: MFCD06655595
Smiles: [O-][N+](=O)c1cc(c(cc1F)F)S(=O)(=O)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI39302
Chemical Name:
2,4-Difluoro-5-nitrobenzenesulfonyl chloride
Cas Number:
1780-83-2
Molecular Formula:
C6H2ClF2NO4S
Molecular Weight:
257.5992
Mdl Number:
MFCD06655595
Smiles:
[O-][N+](=O)c1cc(c(cc1F)F)S(=O)(=O)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI39305
Chemical Name: 3,4-Dimethyldiphenylamine
Cas Number: 17802-36-7
Molecular Formula: C14H15N
Molecular Weight: 197.2756
Mdl Number: MFCD03093248
Smiles: Cc1ccc(cc1C)Nc1ccccc1
Complexity: 184
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 4.7
Catalog Number:
AI39305
Chemical Name:
3,4-Dimethyldiphenylamine
Cas Number:
17802-36-7
Molecular Formula:
C14H15N
Molecular Weight:
197.2756
Mdl Number:
MFCD03093248
Smiles:
Cc1ccc(cc1C)Nc1ccccc1
Complexity:
184
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
4.7
Catalog Number: AI39306
Chemical Name: 4-(2-Methoxypyrimidin-5-yl)phenol
Cas Number: 1780278-53-6
Molecular Formula: C11H10N2O2
Molecular Weight: 202.2093
Mdl Number: MFCD28127207
Smiles: COc1ncc(cn1)c1ccc(cc1)O
Complexity: 185
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.8
Catalog Number:
AI39306
Chemical Name:
4-(2-Methoxypyrimidin-5-yl)phenol
Cas Number:
1780278-53-6
Molecular Formula:
C11H10N2O2
Molecular Weight:
202.2093
Mdl Number:
MFCD28127207
Smiles:
COc1ncc(cn1)c1ccc(cc1)O
Complexity:
185
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.8