AI45914
25526-93-6 | 3'-Deoxy-3'-fluorothymidine
Manufacturer: A2B Chem
CAS Number: 25526-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | AI45914-5mg | In Stock | ₹ 2,395.68 |
| 10mg | AI45914-10mg | In Stock | ₹ 2,909.04 |
| 25mg | AI45914-25mg | In Stock | ₹ 3,165.72 |
| 50mg | AI45914-50mg | In Stock | ₹ 4,106.88 |
| 100mg | AI45914-100mg | In Stock | ₹ 5,304.72 |
| 250mg | AI45914-250mg | In Stock | ₹ 6,417.00 |
| 1g | AI45914-1g | In Stock | ₹ 25,582.44 |
AI45914 - 5mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Catalog Number
AI45914
Chemical Name
3'-Deoxy-3'-fluorothymidine
Cas Number
25526-93-6
Molecular Formula
C10H13FN2O4
Molecular Weight
244.2196
Mdl Number
MFCD00056058
Smiles
OC[C@H]1O[C@H](C[C@@H]1F)n1cc(C)c(=O)[nH]c1=O
Complexity
385
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
3
Heavy Atom Count
17
Hydrogen Bond Acceptor Count
5
Hydrogen Bond Donor Count
2
Rotatable Bond Count
2
Xlogp3
-0.3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Alovudine / 25mg / 536774958 / CS-0013305 / 0.000 / 25526-93-6 / [null] / 244.222 / C10H13FN2O4 | eMolecules | ₹ 5,667.49 | |
 | 3′-Deoxy-3′-fluorothymidine | Sigma Aldrich | ₹ 20,903.08 | |
 | Thymidine, 3'-deoxy-3'-fluoro- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 21,988.92 | |
 | Alovudine | ChemScene | ₹ 3,165.72 - ₹ 1,27,826.64 |
Compare Similar Items
Show Difference
Catalog Number: AI45914
Chemical Name: 3'-Deoxy-3'-fluorothymidine
Cas Number: 25526-93-6
Molecular Formula: C10H13FN2O4
Molecular Weight: 244.2196
Mdl Number: MFCD00056058
Smiles: OC[C@H]1O[C@H](C[C@@H]1F)n1cc(C)c(=O)[nH]c1=O
Complexity: 385
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 3
Heavy Atom Count: 17
Hydrogen Bond Acceptor Count: 5
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 2
Xlogp3: -0.3
Catalog Number:
AI45914
Chemical Name:
3'-Deoxy-3'-fluorothymidine
Cas Number:
25526-93-6
Molecular Formula:
C10H13FN2O4
Molecular Weight:
244.2196
Mdl Number:
MFCD00056058
Smiles:
OC[C@H]1O[C@H](C[C@@H]1F)n1cc(C)c(=O)[nH]c1=O
Complexity:
385
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
3
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
2
Xlogp3:
-0.3
Catalog Number: AI45915
Chemical Name: (S)-Methyl 6-acetamido-2-aminohexanoate
Cas Number: 25528-51-2
Molecular Formula: C9H18N2O3
Molecular Weight: 202.2508
Mdl Number: MFCD22393662
Smiles: COC(=O)[C@H](CCCCNC(=O)C)N
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:
AI45915
Chemical Name:
(S)-Methyl 6-acetamido-2-aminohexanoate
Cas Number:
25528-51-2
Molecular Formula:
C9H18N2O3
Molecular Weight:
202.2508
Mdl Number:
MFCD22393662
Smiles:
COC(=O)[C@H](CCCCNC(=O)C)N
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: AI45916
Chemical Name: Propidium iodide
Cas Number: 25535-16-4
Molecular Formula: C27H34IN4+
Molecular Weight: 541.49013
Mdl Number: MFCD00011921
Smiles: CC[N+](CCC[n+]1c(c2ccccc2)c2cc(N)ccc2c2c1cc(N)cc2)(CC)C.[I-]
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:
AI45916
Chemical Name:
Propidium iodide
Cas Number:
25535-16-4
Molecular Formula:
C27H34IN4+
Molecular Weight:
541.49013
Mdl Number:
MFCD00011921
Smiles:
CC[N+](CCC[n+]1c(c2ccccc2)c2cc(N)ccc2c2c1cc(N)cc2)(CC)C.[I-]
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: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Cn1nnc(c1Br)Br
Complexity: 88.6
Covalently-Bonded Unit Count: __
Defined Atom Stereocenter Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.7
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Cn1nnc(c1Br)Br
Complexity:
88.6
Covalently-Bonded Unit Count:
__
Defined Atom Stereocenter Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.7