CS-W012998
3′-Deoxyuridine
Manufacturer: ChemScene
CAS Number: 7057-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W012998-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-W012998-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-W012998-1g | In Stock | ₹ 22,758.96 |
| 5g | CS-W012998-5g | In Stock | ₹ 58,180.80 |
CS-W012998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
96%
MDL No
MFCD00079153
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₅
Molecular Weight
228.20
Synonyms
None
SMILES
O=C(N1)N([C@H]2[C@H](O)C[C@@H](CO)O2)C=CC1=O
Tpsa
104.55
Logp
-1.8227
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 3-Deoxyuridine / 50mg / 662696467 / HY-W012282 / / 7057-27-4 / [null] / 228.204 / C9H12N2O5 | eMolecules | ₹ 36,523.85 | |
| | eMolecules AstaTech / 3-DEOXYURIDINE / 0.05g / 796988853 / F11002 / 95.000 / 7057-27-4 / MFCD00079153 / 228.204 / C9H12N2O5 | eMolecules | ₹ 34,886.23 | |
 | 7057-27-4 | 3'-DEOXYURIDINE | A2B Chem | ₹ 5,219.16 - ₹ 98,565.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD00079153
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: None
SMILES: O=C(N1)N([C@H]2[C@H](O)C[C@@H](CO)O2)C=CC1=O
Tpsa: 104.55
Logp: -1.8227
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00079153
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=C(N1)N([C@H]2[C@H](O)C[C@@H](CO)O2)C=CC1=O
Tpsa:
104.55
Logp:
-1.8227
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00001607
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₆
Molecular Weight: 228.20
Synonyms: Succinylosuccinic Acid Dimethyl Ester; Dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate
SMILES: COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
Tpsa: 86.74
Logp: -0.5032
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001607
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₆
Molecular Weight:
228.20
Synonyms:
Succinylosuccinic Acid Dimethyl Ester; Dimethyl 2,5-dioxocyclohexane-1,4-dicarboxylate
SMILES:
COC(=O)C1CC(=O)C(CC1=O)C(=O)OC
Tpsa:
86.74
Logp:
-0.5032
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00461195
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: 2-(Bromomethyl)benzothiazole
SMILES: BrCC1=NC2=C(S1)C=CC=C2
Tpsa: 12.89
Logp: 3.1912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00461195
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
2-(Bromomethyl)benzothiazole
SMILES:
BrCC1=NC2=C(S1)C=CC=C2
Tpsa:
12.89
Logp:
3.1912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01318982
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BO₂S
Molecular Weight: 228.07
Synonyms: Dibenzothiophene-2-boronic acid
SMILES: C1=C(C=CC2=C1C3=C(S2)C=CC=C3)B(O)O
Tpsa: 40.46
Logp: 1.7343
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318982
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BO₂S
Molecular Weight:
228.07
Synonyms:
Dibenzothiophene-2-boronic acid
SMILES:
C1=C(C=CC2=C1C3=C(S2)C=CC=C3)B(O)O
Tpsa:
40.46
Logp:
1.7343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1