CS-0116049
5-Ethynyluridine
Manufacturer: ChemScene
CAS Number: 69075-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116049-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0116049-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0116049-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0116049-5g | In Stock | ₹ 52,277.16 |
CS-0116049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD00876719
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₆
Molecular Weight
268.22
Synonyms
5-EU
SMILES
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(C(C#C)=C2)=O)=O)O1
Tpsa
124.78
Logp
-2.8706
H Acceptors
7
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Axxora LLC 5-Ethynyluridine | 69075-42-9 | 268.22 g/mol | 10ML | Axxora LLC | ₹ 25,469.50 | |
 | eMolecules 5-Ethynyl Uridine (EU) | 69075-42-9 | | 500mg | eMolecules | ₹ 1,45,600.02 | |
| | eMolecules Ambeed / 1-((2R3R4S5R)-34-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-ethynylpyrimidine-24(1H3H)-dione / 1mg / 761012378 / A124323 / / 69075-42-9 / MFCD00876719 / 268.225 / C11H12N2O6 | eMolecules | ₹ 1,978.15 | |
 | 5-Ethynyl uridine | Sigma Aldrich | ₹ 6,982.13 |
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
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Purity: 98%
MDL No: MFCD00876719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₆
Molecular Weight: 268.22
Synonyms: 5-EU
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(C(C#C)=C2)=O)=O)O1
Tpsa: 124.78
Logp: -2.8706
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00876719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₆
Molecular Weight:
268.22
Synonyms:
5-EU
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(NC(C(C#C)=C2)=O)=O)O1
Tpsa:
124.78
Logp:
-2.8706
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29079424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₅₇ClN₂O₇
Molecular Weight: 713.34
Synonyms: None
SMILES: CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCOCCOCCO)C(C=CC=C4)=C4C3(C)C.[Cl-]
Tpsa: 81.86
Logp: 2.5826
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 23
Purity:
98%
MDL No:
MFCD29079424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₇ClN₂O₇
Molecular Weight:
713.34
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1N/2CCOCCOCCOCCOC)(C)C2=C/C=C/C=C/C3=[N+](CCOCCOCCO)C(C=CC=C4)=C4C3(C)C.[Cl-]
Tpsa:
81.86
Logp:
2.5826
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
23
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O₇S
Molecular Weight: 362.44
Synonyms: None
SMILES: C[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1SC(C)C)COC(C)=O)OC(C)=O)OC(C)=O
Tpsa: 88.13
Logp: 1.9155
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₇S
Molecular Weight:
362.44
Synonyms:
None
SMILES:
C[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1SC(C)C)COC(C)=O)OC(C)=O)OC(C)=O
Tpsa:
88.13
Logp:
1.9155
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₀N₈O₉
Molecular Weight: 846.94
Synonyms: None
SMILES: [O-]C(C(C=C(C(NCCOCCOCCOCCOCCC(NCC1=CC=C(C2=NN=CN=N2)C=C1)=O)=O)C=C3)=C3C4=C(C=CC(N(C)C)=C5)C5=[O+]C6=C4C=CC(N(C)C)=C6)=O.[O-]C(C7=C(C8=C9C=CC(N(C)C)=CC9=[O+]C%10=C8C=CC(N(C)C)=C%10)C=C(C(NCCOCCOCCOCCOCCC(NCC%11=CC=C(C=C%11)C%12=NN=CN=N%12)=O)=O)C=C7)=O
Tpsa: 409.18
Logp: 7.5586
H Acceptors: 28
H Donors: 4
Rotatable Bonds: 46
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₀N₈O₉
Molecular Weight:
846.94
Synonyms:
None
SMILES:
[O-]C(C(C=C(C(NCCOCCOCCOCCOCCC(NCC1=CC=C(C2=NN=CN=N2)C=C1)=O)=O)C=C3)=C3C4=C(C=CC(N(C)C)=C5)C5=[O+]C6=C4C=CC(N(C)C)=C6)=O.[O-]C(C7=C(C8=C9C=CC(N(C)C)=CC9=[O+]C%10=C8C=CC(N(C)C)=C%10)C=C(C(NCCOCCOCCOCCOCCC(NCC%11=CC=C(C=C%11)C%12=NN=CN=N%12)=O)=O)C=C7)=O
Tpsa:
409.18
Logp:
7.5586
H Acceptors:
28
H Donors:
4
Rotatable Bonds:
46