AI39305
17802-36-7 | 3,4-Dimethyldiphenylamine
Manufacturer: A2B Chem
CAS Number: 17802-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AI39305-5g | In Stock | ₹ 1,197.84 |
| 10g | AI39305-10g | In Stock | ₹ 1,454.52 |
| 25g | AI39305-25g | In Stock | ₹ 1,882.32 |
| 100g | AI39305-100g | In Stock | ₹ 5,304.72 |
| 500g | AI39305-500g | In Stock | ₹ 19,764.36 |
AI39305 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,4-Dimethyldiphenylamine | 17802-36-7 | MFCD03093248 | 5g | eMolecules | ₹ 2,162.96 | |
 | 3,4-Dimethyldiphenylamine | ChemScene | ₹ 4,876.92 - ₹ 19,165.44 |
Compare Similar Items
Show Difference
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
Catalog Number: AI39307
Chemical Name: 4-Chloro-7-methyl-2-quinazolinamine
Cas Number: 1780280-11-6
Molecular Formula: C9H8ClN3
Molecular Weight: 193.6329
Mdl Number: MFCD22397496
Smiles: Cc1ccc2c(c1)nc(nc2Cl)N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI39307
Chemical Name:
4-Chloro-7-methyl-2-quinazolinamine
Cas Number:
1780280-11-6
Molecular Formula:
C9H8ClN3
Molecular Weight:
193.6329
Mdl Number:
MFCD22397496
Smiles:
Cc1ccc2c(c1)nc(nc2Cl)N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI39308
Chemical Name: 4,7-Methano-1,3-dioxolo[4,5-c]pyridin-6(3aH)-one,tetrahydro-2,2-dimethyl-, (3aS,4R,7S,7aR)-
Cas Number: 178032-63-8
Molecular Formula: C9H13NO3
Molecular Weight: 183.2044
Mdl Number: MFCD01320865
Smiles: O=C1N[C@@H]2C[C@H]1[C@@H]1[C@H]2OC(O1)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI39308
Chemical Name:
4,7-Methano-1,3-dioxolo[4,5-c]pyridin-6(3aH)-one,tetrahydro-2,2-dimethyl-, (3aS,4R,7S,7aR)-
Cas Number:
178032-63-8
Molecular Formula:
C9H13NO3
Molecular Weight:
183.2044
Mdl Number:
MFCD01320865
Smiles:
O=C1N[C@@H]2C[C@H]1[C@@H]1[C@H]2OC(O1)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__