AH50988
76661-24-0 | 2,5-Dichloro-4-(3-nitrophenoxy)pyrimidine
Manufacturer: A2B Chem
CAS Number: 76661-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AH50988-100mg | In Stock | ₹ 1,882.32 |
| 250mg | AH50988-250mg | In Stock | ₹ 3,679.08 |
| 1g | AH50988-1g | In Stock | ₹ 10,609.44 |
| 5g | AH50988-5g | In Stock | ₹ 52,961.64 |
| 10g | AH50988-10g | In Stock | ₹ 1,01,559.72 |
AH50988 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Catalog Number
AH50988
Chemical Name
2,5-Dichloro-4-(3-nitrophenoxy)pyrimidine
Cas Number
76661-24-0
Molecular Formula
C10H5Cl2N3O3
Molecular Weight
286.071
Mdl Number
MFCD22124565
Smiles
Clc1ncc(c(n1)Oc1cccc(c1)[N+](=O)[O-])Cl
Complexity
303
Covalently-Bonded Unit Count
1
Heavy Atom Count
18
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
2
Xlogp3
3.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Dichloro-4-(3-nitrophenoxy)pyrimidine | ChemScene | ₹ 3,251.28 - ₹ 92,319.24 |
Related Products
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Catalog Number: AH50988
Chemical Name: 2,5-Dichloro-4-(3-nitrophenoxy)pyrimidine
Cas Number: 76661-24-0
Molecular Formula: C10H5Cl2N3O3
Molecular Weight: 286.071
Mdl Number: MFCD22124565
Smiles: Clc1ncc(c(n1)Oc1cccc(c1)[N+](=O)[O-])Cl
Complexity: 303
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 2
Xlogp3: 3.5
Catalog Number:
AH50988
Chemical Name:
2,5-Dichloro-4-(3-nitrophenoxy)pyrimidine
Cas Number:
76661-24-0
Molecular Formula:
C10H5Cl2N3O3
Molecular Weight:
286.071
Mdl Number:
MFCD22124565
Smiles:
Clc1ncc(c(n1)Oc1cccc(c1)[N+](=O)[O-])Cl
Complexity:
303
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
2
Xlogp3:
3.5
Catalog Number: AH50989
Chemical Name: 2-Butenoic acid, 2-cyano-3-hydroxy-, ethyl ester, (2Z)-
Cas Number: 794574-92-8
Molecular Formula: C7H9NO3
Molecular Weight: 155.1513
Mdl Number: MFCD23160127
Smiles: CCOC(=O)/C(=C(O)/C)/C#N
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH50989
Chemical Name:
2-Butenoic acid, 2-cyano-3-hydroxy-, ethyl ester, (2Z)-
Cas Number:
794574-92-8
Molecular Formula:
C7H9NO3
Molecular Weight:
155.1513
Mdl Number:
MFCD23160127
Smiles:
CCOC(=O)/C(=C(O)/C)/C#N
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH50990
Chemical Name: 2-butyl-2-(hydroxyMethyl)hexanenitrile
Cas Number: 83576-49-2
Molecular Formula: C11H21NO
Molecular Weight: 183.2905
Mdl Number: MFCD18207046
Smiles: CCCCC(CCCC)(C#N)CO
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH50990
Chemical Name:
2-butyl-2-(hydroxyMethyl)hexanenitrile
Cas Number:
83576-49-2
Molecular Formula:
C11H21NO
Molecular Weight:
183.2905
Mdl Number:
MFCD18207046
Smiles:
CCCCC(CCCC)(C#N)CO
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AH50991
Chemical Name: 2-Piperidineethanol, 1-[3-ethyl-7-[(3-pyridinylMethyl)aMino]pyrazolo[1,5-a]pyriMidin-5-yl]-, (2S)-
Cas Number: 779353-02-5
Molecular Formula: C21H28N6O
Molecular Weight: 380.4866
Mdl Number: MFCD28167881
Smiles: OCC[C@@H]1CCCCN1c1cc(NCc2cccnc2)n2c(n1)c(CC)cn2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AH50991
Chemical Name:
2-Piperidineethanol, 1-[3-ethyl-7-[(3-pyridinylMethyl)aMino]pyrazolo[1,5-a]pyriMidin-5-yl]-, (2S)-
Cas Number:
779353-02-5
Molecular Formula:
C21H28N6O
Molecular Weight:
380.4866
Mdl Number:
MFCD28167881
Smiles:
OCC[C@@H]1CCCCN1c1cc(NCc2cccnc2)n2c(n1)c(CC)cn2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__