CS-0170789
4′-Thiouridine
Manufacturer: ChemScene
CAS Number: 6741-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0170789-5mg | In Stock | ₹ 21,817.80 |
| 10mg | CS-0170789-10mg | In Stock | ₹ 36,363.00 |
CS-0170789 - 5mg
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
98%
MDL No
MFCD22666335
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₅S
Molecular Weight
260.27
Synonyms
1-(4-Thio-beta-D-ribofuranosyl)uracil
SMILES
O=C(N([C@@H]1S[C@H](CO)[C@@H](O)[C@H]1O)C=C2)NC2=O
Tpsa
115.55
Logp
-2.1353
H Acceptors
7
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(4-THIO-BETA-D-RIBOFURANOSYL)URACIL / 0.01g / 484551691 / F12654 / 95.000 / 6741-73-7 / MFCD22666335 / 260.260 / C9H12N2O5S | eMolecules | ₹ 61,207.06 | |
 | 1-(4-thio-beta-D-ribofuranosyl)uracil | Aaron Chemicals LLC | ₹ 33,967.32 - ₹ 92,747.04 | |
 | 6741-73-7 | 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrothiophen-2-yl)pyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 23,529.00 - ₹ 1,44,083.04 |
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: MFCD22666335
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: 1-(4-Thio-beta-D-ribofuranosyl)uracil
SMILES: O=C(N([C@@H]1S[C@H](CO)[C@@H](O)[C@H]1O)C=C2)NC2=O
Tpsa: 115.55
Logp: -2.1353
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22666335
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
1-(4-Thio-beta-D-ribofuranosyl)uracil
SMILES:
O=C(N([C@@H]1S[C@H](CO)[C@@H](O)[C@H]1O)C=C2)NC2=O
Tpsa:
115.55
Logp:
-2.1353
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 4-(3-BROMO-PHENYL)-PIPERIDINE-2,6-DIONE
SMILES: BrC1=CC=CC(C2CC(NC(C2)=O)=O)=C1
Tpsa: 46.17
Logp: 1.9693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
4-(3-BROMO-PHENYL)-PIPERIDINE-2,6-DIONE
SMILES:
BrC1=CC=CC(C2CC(NC(C2)=O)=O)=C1
Tpsa:
46.17
Logp:
1.9693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 4-(3-Bromophenyl)-2-pyrrolidinone
SMILES: BrC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa: 29.1
Logp: 2.0526
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
4-(3-Bromophenyl)-2-pyrrolidinone
SMILES:
BrC1=CC=CC(C2CC(NC2)=O)=C1
Tpsa:
29.1
Logp:
2.0526
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: Carbamic acid, [(1R)-1-(hydroxymethyl)-2-propynyl]-, 1,1-dimethylethyl ester
SMILES: C#C[C@@H](NC(OC(C)(C)C)=O)CO
Tpsa: 58.56
Logp: 0.5052
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
Carbamic acid, [(1R)-1-(hydroxymethyl)-2-propynyl]-, 1,1-dimethylethyl ester
SMILES:
C#C[C@@H](NC(OC(C)(C)C)=O)CO
Tpsa:
58.56
Logp:
0.5052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2