AB48299
72280-52-5 | Propanoic acid,2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-, 2-propyn-1-yl ester
Manufacturer: A2B Chem
CAS Number: 72280-52-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | AB48299-10mg | In Stock | ₹ 42,186.00 |
| 25mg | AB48299-25mg | In Stock | ₹ 66,839.00 |
AB48299 - 10mg
In Stock
Quantity
1
Base Price: ₹ 42,186.00
GST (18%): ₹ 7,593.48
Total Price: ₹ 49,779.48
Catalog Number
AB48299
Chemical Name
Propanoic acid,2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-, 2-propyn-1-yl ester
Cas Number
72280-52-5
Molecular Formula
C17H13Cl2NO4
Molecular Weight
366.1954
Mdl Number
MFCD28971813
Smiles
C#CCOC(=O)C(Oc1ccc(cc1)Oc1ncc(cc1Cl)Cl)C
Complexity
459
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
5
Rotatable Bond Count
7
Undefined Atom Stereocenter Count
1
Xlogp3
4.4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Prop-2-yn-1-yl 2-(4-((3,5-dichloropyridin-2-yl)oxy)phenoxy)propanoate | ChemScene | ₹ 1,36,971.00 |
Related Products
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Catalog Number: AB48299
Chemical Name: Propanoic acid,2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-, 2-propyn-1-yl ester
Cas Number: 72280-52-5
Molecular Formula: C17H13Cl2NO4
Molecular Weight: 366.1954
Mdl Number: MFCD28971813
Smiles: C#CCOC(=O)C(Oc1ccc(cc1)Oc1ncc(cc1Cl)Cl)C
Complexity: 459
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 5
Rotatable Bond Count: 7
Undefined Atom Stereocenter Count: 1
Xlogp3: 4.4
Catalog Number:
AB48299
Chemical Name:
Propanoic acid,2-[4-[(3,5-dichloro-2-pyridinyl)oxy]phenoxy]-, 2-propyn-1-yl ester
Cas Number:
72280-52-5
Molecular Formula:
C17H13Cl2NO4
Molecular Weight:
366.1954
Mdl Number:
MFCD28971813
Smiles:
C#CCOC(=O)C(Oc1ccc(cc1)Oc1ncc(cc1Cl)Cl)C
Complexity:
459
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
7
Undefined Atom Stereocenter Count:
1
Xlogp3:
4.4
Catalog Number: AB48300
Chemical Name: N,N-Dimethylthiourea
Cas Number: 6972-05-0
Molecular Formula: C3H8N2S
Molecular Weight: 104.174
Mdl Number: MFCD00060474
Smiles: CN(C(=S)N)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB48300
Chemical Name:
N,N-Dimethylthiourea
Cas Number:
6972-05-0
Molecular Formula:
C3H8N2S
Molecular Weight:
104.174
Mdl Number:
MFCD00060474
Smiles:
CN(C(=S)N)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB48301
Chemical Name: Ethyl 4-amino-2-chloropyrimidine-5-carboxylate
Cas Number: 71406-78-5
Molecular Formula: C7H8ClN3O2
Molecular Weight: 201.6103
Mdl Number: MFCD09860847
Smiles: CCOC(=O)c1cnc(nc1N)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB48301
Chemical Name:
Ethyl 4-amino-2-chloropyrimidine-5-carboxylate
Cas Number:
71406-78-5
Molecular Formula:
C7H8ClN3O2
Molecular Weight:
201.6103
Mdl Number:
MFCD09860847
Smiles:
CCOC(=O)c1cnc(nc1N)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__
Catalog Number: AB48302
Chemical Name: tert-Butylamine
Cas Number: 75-64-9
Molecular Formula: C4H11N
Molecular Weight: 73.1368
Mdl Number: MFCD00008050
Smiles: CC(N)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Undefined Atom Stereocenter Count: __
Xlogp3: __
Catalog Number:
AB48302
Chemical Name:
tert-Butylamine
Cas Number:
75-64-9
Molecular Formula:
C4H11N
Molecular Weight:
73.1368
Mdl Number:
MFCD00008050
Smiles:
CC(N)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Undefined Atom Stereocenter Count:
__
Xlogp3:
__