AB00870
178374-44-2 | 2',3'-Dideoxy-3'-fluoro-alpha-uridine
Manufacturer: A2B Chem
CAS Number: 178374-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB00870-250mg | In Stock | ₹ 8,633.00 |
| 1g | AB00870-1g | In Stock | ₹ 16,643.00 |
| 5g | AB00870-5g | In Stock | ₹ 46,636.00 |
AB00870 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Catalog Number
AB00870
Chemical Name
2',3'-Dideoxy-3'-fluoro-alpha-uridine
Cas Number
178374-44-2
Molecular Formula
C9H11FN2O4
Molecular Weight
230.193
Mdl Number
MFCD04114309
Smiles
OC[C@H]1O[C@@H](C[C@@H]1F)n1ccc(=O)[nH]c1=O
Complexity
346
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
16
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
-0.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-((2S,4S,5R)-4-Fluoro-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1h,3h)-dione | ChemScene | ₹ 7,565.00 - ₹ 42,542.00 |
Compare Similar Items
Show Difference
Catalog Number: AB00870
Chemical Name: 2',3'-Dideoxy-3'-fluoro-alpha-uridine
Cas Number: 178374-44-2
Molecular Formula: C9H11FN2O4
Molecular Weight: 230.193
Mdl Number: MFCD04114309
Smiles: OC[C@H]1O[C@@H](C[C@@H]1F)n1ccc(=O)[nH]c1=O
Complexity: 346
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: -0.5
Catalog Number:
AB00870
Chemical Name:
2',3'-Dideoxy-3'-fluoro-alpha-uridine
Cas Number:
178374-44-2
Molecular Formula:
C9H11FN2O4
Molecular Weight:
230.193
Mdl Number:
MFCD04114309
Smiles:
OC[C@H]1O[C@@H](C[C@@H]1F)n1ccc(=O)[nH]c1=O
Complexity:
346
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
-0.5
Catalog Number: AB00871
Chemical Name: Benzoic acid, 2-(2-propen-1-ylthio)-
Cas Number: 17839-66-6
Molecular Formula: C10H10O2S
Molecular Weight: 194.2502
Mdl Number: MFCD07368287
Smiles: C=CCSc1ccccc1C(=O)O
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB00871
Chemical Name:
Benzoic acid, 2-(2-propen-1-ylthio)-
Cas Number:
17839-66-6
Molecular Formula:
C10H10O2S
Molecular Weight:
194.2502
Mdl Number:
MFCD07368287
Smiles:
C=CCSc1ccccc1C(=O)O
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB00874
Chemical Name: 1-Pentanamine, N-ethyl-
Cas Number: 17839-26-8
Molecular Formula: C7H17N
Molecular Weight: 115.2166
Mdl Number: MFCD09814457
Smiles: CCCCCNCC
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB00874
Chemical Name:
1-Pentanamine, N-ethyl-
Cas Number:
17839-26-8
Molecular Formula:
C7H17N
Molecular Weight:
115.2166
Mdl Number:
MFCD09814457
Smiles:
CCCCCNCC
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB00875
Chemical Name: Propanamide, 2,3-dichloro-N-phenyl-
Cas Number: 17839-22-4
Molecular Formula: C9H9Cl2NO
Molecular Weight: 218.0799
Mdl Number: MFCD00142791
Smiles: ClCC(C(=O)Nc1ccccc1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB00875
Chemical Name:
Propanamide, 2,3-dichloro-N-phenyl-
Cas Number:
17839-22-4
Molecular Formula:
C9H9Cl2NO
Molecular Weight:
218.0799
Mdl Number:
MFCD00142791
Smiles:
ClCC(C(=O)Nc1ccccc1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__