AB53708
178403-35-5 | N-(4,6-Dimethoxy-2-pyrimidinyl)-N-[3-(trifluoromethyl)-2-pyridinyl]urea
Manufacturer: A2B Chem
CAS Number: 178403-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB53708-100mg | In Stock | ₹ 43,610.00 |
| 250mg | AB53708-250mg | In Stock | ₹ 78,231.00 |
| 1g | AB53708-1g | In Stock | ₹ 1,12,674.00 |
AB53708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,610.00
GST (18%): ₹ 7,849.80
Total Price: ₹ 51,459.80
Catalog Number
AB53708
Chemical Name
N-(4,6-Dimethoxy-2-pyrimidinyl)-N-[3-(trifluoromethyl)-2-pyridinyl]urea
Cas Number
178403-35-5
Molecular Formula
C13H12F3N5O3
Molecular Weight
343.2613
Mdl Number
MFCD32206424
Smiles
COc1cc(OC)nc(n1)N(c1ncccc1C(F)(F)F)C(=O)N
Complexity
428
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
9
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
1.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4,6-Dimethoxy-2-pyrimidinyl)-N-[3-(trifluoromethyl)-2-pyridinyl]urea | Aaron Chemicals LLC | ₹ 38,537.00 - ₹ 1,00,125.00 | |
 | 1-(4,6-Dimethoxypyrimidin-2-yl)-1-(3-(trifluoromethyl)pyridin-2-yl)urea | ChemScene | ₹ 46,280.00 - ₹ 1,18,993.00 |
Compare Similar Items
Show Difference
Catalog Number: AB53708
Chemical Name: N-(4,6-Dimethoxy-2-pyrimidinyl)-N-[3-(trifluoromethyl)-2-pyridinyl]urea
Cas Number: 178403-35-5
Molecular Formula: C13H12F3N5O3
Molecular Weight: 343.2613
Mdl Number: MFCD32206424
Smiles: COc1cc(OC)nc(n1)N(c1ncccc1C(F)(F)F)C(=O)N
Complexity: 428
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 9
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.6
Catalog Number:
AB53708
Chemical Name:
N-(4,6-Dimethoxy-2-pyrimidinyl)-N-[3-(trifluoromethyl)-2-pyridinyl]urea
Cas Number:
178403-35-5
Molecular Formula:
C13H12F3N5O3
Molecular Weight:
343.2613
Mdl Number:
MFCD32206424
Smiles:
COc1cc(OC)nc(n1)N(c1ncccc1C(F)(F)F)C(=O)N
Complexity:
428
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
9
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.6
Catalog Number: AB53709
Chemical Name: 1-bromo-3-(chlorodifluoromethyl)benzene
Cas Number: 160911-74-0
Molecular Formula: C7H4BrClF2
Molecular Weight: 241.4605
Mdl Number: MFCD14525496
Smiles: Brc1cccc(c1)C(Cl)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB53709
Chemical Name:
1-bromo-3-(chlorodifluoromethyl)benzene
Cas Number:
160911-74-0
Molecular Formula:
C7H4BrClF2
Molecular Weight:
241.4605
Mdl Number:
MFCD14525496
Smiles:
Brc1cccc(c1)C(Cl)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB53712
Chemical Name: N2-(1-Ethylpropyl)-4,5-dimethyl-3-nitro-1,2-benzenediamine
Cas Number: 66382-22-7
Molecular Formula: C13H21N3O2
Molecular Weight: 251.3247
Mdl Number: MFCD31700691
Smiles: CCC(Nc1c(N)cc(c(c1[N+](=O)[O-])C)C)CC
Complexity: 276
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 4.7
Catalog Number:
AB53712
Chemical Name:
N2-(1-Ethylpropyl)-4,5-dimethyl-3-nitro-1,2-benzenediamine
Cas Number:
66382-22-7
Molecular Formula:
C13H21N3O2
Molecular Weight:
251.3247
Mdl Number:
MFCD31700691
Smiles:
CCC(Nc1c(N)cc(c(c1[N+](=O)[O-])C)C)CC
Complexity:
276
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
4.7