CS-0059203
5-Chloro-2'-deoxyuridine
Manufacturer: ChemScene
CAS Number: 50-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059203-250mg | In Stock | ₹ 4,984.00 |
| 1g | CS-0059203-1g | In Stock | ₹ 12,104.00 |
| 5g | CS-0059203-5g | In Stock | ₹ 38,804.00 |
| 10g | CS-0059203-10g | In Stock | ₹ 67,373.00 |
CS-0059203 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD00006531
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₅
Molecular Weight
262.65
Synonyms
5-Chlorodeoxyuridine; CldU
SMILES
OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C(Cl)=C2)=O)=O)O1
Tpsa
104.55
Logp
-1.1693
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 5-Chloro-2′-deoxyuridine | 50-90-8 | MFCD00006531 | 100 mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,230.02 | |
 | Medchemexpress LLC HY-112669 100mg Medchemexpress, 5-Chloro-2'-deoxyuridine 5-Chlorodeoxyuridine;CldU CAS:50-90-8 Purity:98% | Medchemexpress LLC | ₹ 7,476.00 | |
 | 5-Chloro-2′-deoxyuridine | Sigma Aldrich | ₹ 10,695.10 | |
 | 50-90-8 | Uridine, 5-chloro-2'-deoxy- | A2B Chem | ₹ 3,204.00 - ₹ 73,603.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00006531
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₅
Molecular Weight: 262.65
Synonyms: 5-Chlorodeoxyuridine; CldU
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C(Cl)=C2)=O)=O)O1
Tpsa: 104.55
Logp: -1.1693
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006531
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₅
Molecular Weight:
262.65
Synonyms:
5-Chlorodeoxyuridine; CldU
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(NC(C(Cl)=C2)=O)=O)O1
Tpsa:
104.55
Logp:
-1.1693
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: tris(4-fluorophenyl)phosphane
SMILES: NC1=NC=C([N+]([O-])=O)C=C1C
Tpsa: 82.05
Logp: 0.88042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
tris(4-fluorophenyl)phosphane
SMILES:
NC1=NC=C([N+]([O-])=O)C=C1C
Tpsa:
82.05
Logp:
0.88042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: 3-Amino-5-bromo-6-methylpyridin-2-ol
SMILES: O=C1C(N)=CC(Br)=C(C)N1
Tpsa: 58.88
Logp: 1.02802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
3-Amino-5-bromo-6-methylpyridin-2-ol
SMILES:
O=C1C(N)=CC(Br)=C(C)N1
Tpsa:
58.88
Logp:
1.02802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 4-Hydroxy-2-methylpyrimidine
SMILES: O=C1NC(C)=NC=C1
Tpsa: 45.75
Logp: 0.07832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
4-Hydroxy-2-methylpyrimidine
SMILES:
O=C1NC(C)=NC=C1
Tpsa:
45.75
Logp:
0.07832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0