AB81285
99844-02-7 | 4-(4-Methoxyphenyl)pyrimidin-2-amine
Manufacturer: A2B Chem
CAS Number: 99844-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB81285-100mg | In Stock | ₹ 6,759.24 |
| 250mg | AB81285-250mg | In Stock | ₹ 10,866.12 |
| 1g | AB81285-1g | In Stock | ₹ 20,106.60 |
| 5g | AB81285-5g | In Stock | ₹ 59,378.64 |
AB81285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Catalog Number
AB81285
Chemical Name
4-(4-Methoxyphenyl)pyrimidin-2-amine
Cas Number
99844-02-7
Molecular Formula
C11H11N3O
Molecular Weight
201.2245
Mdl Number
MFCD00665912
Smiles
COc1ccc(cc1)c1ccnc(n1)N
Complexity
192
Covalently-Bonded Unit Count
1
Heavy Atom Count
15
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(4-methoxyphenyl)pyrimidin-2-amine | ChemScene | ₹ 8,556.00 - ₹ 52,362.72 |
Related Products
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Catalog Number: AB81285
Chemical Name: 4-(4-Methoxyphenyl)pyrimidin-2-amine
Cas Number: 99844-02-7
Molecular Formula: C11H11N3O
Molecular Weight: 201.2245
Mdl Number: MFCD00665912
Smiles: COc1ccc(cc1)c1ccnc(n1)N
Complexity: 192
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 15
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 1.5
Catalog Number:
AB81285
Chemical Name:
4-(4-Methoxyphenyl)pyrimidin-2-amine
Cas Number:
99844-02-7
Molecular Formula:
C11H11N3O
Molecular Weight:
201.2245
Mdl Number:
MFCD00665912
Smiles:
COc1ccc(cc1)c1ccnc(n1)N
Complexity:
192
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
15
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
1.5
Catalog Number: AB81287
Chemical Name: [(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid
Cas Number: 99842-24-7
Molecular Formula: C11H14N2O5S
Molecular Weight: 286.3043
Mdl Number: MFCD03987301
Smiles: OC(=O)CN(S(=O)(=O)c1ccc(cc1)NC(=O)C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB81287
Chemical Name:
[(4-Acetylamino-benzenesulfonyl)-methyl-amino]-acetic acid
Cas Number:
99842-24-7
Molecular Formula:
C11H14N2O5S
Molecular Weight:
286.3043
Mdl Number:
MFCD03987301
Smiles:
OC(=O)CN(S(=O)(=O)c1ccc(cc1)NC(=O)C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB81288
Chemical Name: 1-(4-Nitrophenyl)-3-piperidinol
Cas Number: 99841-68-6
Molecular Formula: C11H14N2O3
Molecular Weight: 222.24046000000013
Mdl Number: MFCD00156333
Smiles: OC1CCCN(C1)c1ccc(cc1)N(=O)=O
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB81288
Chemical Name:
1-(4-Nitrophenyl)-3-piperidinol
Cas Number:
99841-68-6
Molecular Formula:
C11H14N2O3
Molecular Weight:
222.24046000000013
Mdl Number:
MFCD00156333
Smiles:
OC1CCCN(C1)c1ccc(cc1)N(=O)=O
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB81289
Chemical Name: Benzenethiol, 4-bromo-2-chloro-
Cas Number: 99839-25-5
Molecular Formula: C6H4BrClS
Molecular Weight: 223.518
Mdl Number: MFCD12026136
Smiles: Brc1ccc(c(c1)Cl)S
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB81289
Chemical Name:
Benzenethiol, 4-bromo-2-chloro-
Cas Number:
99839-25-5
Molecular Formula:
C6H4BrClS
Molecular Weight:
223.518
Mdl Number:
MFCD12026136
Smiles:
Brc1ccc(c(c1)Cl)S
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__