CS-0146489
2′,2′-Difluorodeoxyuridine
Manufacturer: ChemScene
CAS Number: 114248-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146489-100mg | In Stock | ₹ 6,160.32 |
| 250mg | CS-0146489-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0146489-1g | In Stock | ₹ 25,411.32 |
| 5g | CS-0146489-5g | In Stock | ₹ 92,404.80 |
CS-0146489 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
98%
MDL No
MFCD00871912
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂N₂O₅
Molecular Weight
264.18
Synonyms
dFdU; 2',2'-Difluoro-2'-deoxyuridine
SMILES
O=C(N1)N([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)C=CC1=O
Tpsa
104.55
Logp
-1.5775
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Gemcitabine impurity C European Pharmacopoeia (EP) Reference Standard | 114248-23-6 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Gemcitabine impurity C | Sigma Aldrich | ₹ 20,567.50 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00871912
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂O₅
Molecular Weight: 264.18
Synonyms: dFdU; 2',2'-Difluoro-2'-deoxyuridine
SMILES: O=C(N1)N([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)C=CC1=O
Tpsa: 104.55
Logp: -1.5775
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00871912
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂O₅
Molecular Weight:
264.18
Synonyms:
dFdU; 2',2'-Difluoro-2'-deoxyuridine
SMILES:
O=C(N1)N([C@@H]2O[C@H](CO)[C@@H](O)C2(F)F)C=CC1=O
Tpsa:
104.55
Logp:
-1.5775
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈O₃
Molecular Weight: 328.45
Synonyms: None
SMILES: C[C@H](CC1=CC2=O)[C@@]([C@@](CC3)([H])[C@]1(CC2)O)([H])[C@@](CC[C@](O)4C#C)([H])[C@@]43C
Tpsa: 57.53
Logp: 2.8534
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈O₃
Molecular Weight:
328.45
Synonyms:
None
SMILES:
C[C@H](CC1=CC2=O)[C@@]([C@@](CC3)([H])[C@]1(CC2)O)([H])[C@@](CC[C@](O)4C#C)([H])[C@@]43C
Tpsa:
57.53
Logp:
2.8534
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃S
Molecular Weight: 311.40
Synonyms: tert-butyl 4-hydroxy-2-methylsulfanyl-5,6,7,9-tetrahydropyrimido[4,5-c]azepine-8-carboxylate
SMILES: O=C(N1CC(N=C(SC)NC2=O)=C2CCC1)OC(C)(C)C
Tpsa: 75.29
Logp: 2.1751
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₃S
Molecular Weight:
311.40
Synonyms:
tert-butyl 4-hydroxy-2-methylsulfanyl-5,6,7,9-tetrahydropyrimido[4,5-c]azepine-8-carboxylate
SMILES:
O=C(N1CC(N=C(SC)NC2=O)=C2CCC1)OC(C)(C)C
Tpsa:
75.29
Logp:
2.1751
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃S
Molecular Weight: 283.35
Synonyms: None
SMILES: O=C(N(C1)CCC(C(N2)=O)=C1NC2=S)OC(C)(C)C
Tpsa: 78.19
Logp: 1.72569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃S
Molecular Weight:
283.35
Synonyms:
None
SMILES:
O=C(N(C1)CCC(C(N2)=O)=C1NC2=S)OC(C)(C)C
Tpsa:
78.19
Logp:
1.72569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0