AV18761
837423-56-0 | 2-Chloro-N-(2,4-dimethoxyphenyl)-4-pyrimidinamine
Manufacturer: A2B Chem
CAS Number: 837423-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AV18761-100mg | In Stock | ₹ 9,612.00 |
| 250mg | AV18761-250mg | In Stock | ₹ 16,376.00 |
| 1g | AV18761-1g | In Stock | ₹ 43,788.00 |
AV18761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Catalog Number
AV18761
Chemical Name
2-Chloro-N-(2,4-dimethoxyphenyl)-4-pyrimidinamine
Cas Number
837423-56-0
Molecular Formula
C12H12ClN3O2
Molecular Weight
265.6956
Mdl Number
MFCD17293254
Smiles
COc1cc(OC)ccc1Nc1ccnc(n1)Cl
Complexity
258
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
1
Rotatable Bond Count
4
Xlogp3
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-chloro-N-(2,4-dimethoxyphenyl)pyrimidin-4-amine | ChemScene | ₹ 12,282.00 - ₹ 54,735.00 |
Compare Similar Items
Show Difference
Catalog Number: AV18761
Chemical Name: 2-Chloro-N-(2,4-dimethoxyphenyl)-4-pyrimidinamine
Cas Number: 837423-56-0
Molecular Formula: C12H12ClN3O2
Molecular Weight: 265.6956
Mdl Number: MFCD17293254
Smiles: COc1cc(OC)ccc1Nc1ccnc(n1)Cl
Complexity: 258
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 3
Catalog Number:
AV18761
Chemical Name:
2-Chloro-N-(2,4-dimethoxyphenyl)-4-pyrimidinamine
Cas Number:
837423-56-0
Molecular Formula:
C12H12ClN3O2
Molecular Weight:
265.6956
Mdl Number:
MFCD17293254
Smiles:
COc1cc(OC)ccc1Nc1ccnc(n1)Cl
Complexity:
258
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
3
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCOC(=O)C(C(=O)OCC)C1CC1
Complexity: 202
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCOC(=O)C(C(=O)OCC)C1CC1
Complexity:
202
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
2
Catalog Number: AV18763
Chemical Name: Cis-Tert-Butyl 2-Allyl-3-Hydroxypiperidine-1-Carboxylate
Cas Number: 616890-33-6
Molecular Formula: C13H23NO3
Molecular Weight: 241.3266
Mdl Number: MFCD30471970
Smiles: C=CC[C@@H]1[C@H](O)CCCN1C(=O)OC(C)(C)C
Complexity: 283
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 3
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 2.2
Catalog Number:
AV18763
Chemical Name:
Cis-Tert-Butyl 2-Allyl-3-Hydroxypiperidine-1-Carboxylate
Cas Number:
616890-33-6
Molecular Formula:
C13H23NO3
Molecular Weight:
241.3266
Mdl Number:
MFCD30471970
Smiles:
C=CC[C@@H]1[C@H](O)CCCN1C(=O)OC(C)(C)C
Complexity:
283
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
2.2
Catalog Number: AV18764
Chemical Name: 2-((4R)-4-((3R,5R,6S,7R,10R,13R)-3,6,7-TRihydroxy-10,13-Dimethylhexadecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl)Pentanamido)Acetic Acid
Cas Number: 66225-78-3
Molecular Formula: C26H43NO6
Molecular Weight: 465.6227
Mdl Number: MFCD31579960
Smiles: O[C@@H]1CC[C@]2([C@@H](C1)[C@H](O)[C@@H](C1C2CC[C@]2(C1CCC2[C@@H](CCC(=O)NCC(=O)O)C)C)O)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AV18764
Chemical Name:
2-((4R)-4-((3R,5R,6S,7R,10R,13R)-3,6,7-TRihydroxy-10,13-Dimethylhexadecahydro-1H-Cyclopenta[A]Phenanthren-17-Yl)Pentanamido)Acetic Acid
Cas Number:
66225-78-3
Molecular Formula:
C26H43NO6
Molecular Weight:
465.6227
Mdl Number:
MFCD31579960
Smiles:
O[C@@H]1CC[C@]2([C@@H](C1)[C@H](O)[C@@H](C1C2CC[C@]2(C1CCC2[C@@H](CCC(=O)NCC(=O)O)C)C)O)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__