CS-0025770
3-Deazauridine
Manufacturer: ChemScene
CAS Number: 23205-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0025770-100mg | In Stock | ₹ 7,476.00 |
| 250mg | CS-0025770-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-0025770-1g | In Stock | ₹ 51,531.00 |
CS-0025770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD00006522
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₆
Molecular Weight
243.21
Synonyms
NSC 126849
SMILES
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(C=C(C=C2)O)=O)O1
Tpsa
112.15
Logp
-1.8346
H Acceptors
7
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Pyridinone, 4-hydroxy-1-β-D-ribofuranosyl- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 29,726.00 | |
 | 23205-42-7 | 3-Deazauridine | A2B Chem | ₹ 2,581.00 - ₹ 19,491.00 |
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: MFCD00006522
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₆
Molecular Weight: 243.21
Synonyms: NSC 126849
SMILES: OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(C=C(C=C2)O)=O)O1
Tpsa: 112.15
Logp: -1.8346
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006522
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₆
Molecular Weight:
243.21
Synonyms:
NSC 126849
SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(C=C(C=C2)O)=O)O1
Tpsa:
112.15
Logp:
-1.8346
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12756024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: Orotic acid, ethyl ester (6CI,7CI,8CI); Ethyl orotate; Orotic acid ethyl ester
SMILES: CCOC(C(N1)=CC(NC1=O)=O)=O
Tpsa: 92.02
Logp: -0.7601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12756024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
Orotic acid, ethyl ester (6CI,7CI,8CI); Ethyl orotate; Orotic acid ethyl ester
SMILES:
CCOC(C(N1)=CC(NC1=O)=O)=O
Tpsa:
92.02
Logp:
-0.7601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01075784
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₄
Molecular Weight: 267.24
Synonyms: None
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]3[C@@H](O)[C@@H](O)[C@H](CO)O3
Tpsa: 139.54
Logp: -1.98
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01075784
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₄
Molecular Weight:
267.24
Synonyms:
None
SMILES:
NC1=NC=NC2=C1N=CN2[C@@H]3[C@@H](O)[C@@H](O)[C@H](CO)O3
Tpsa:
139.54
Logp:
-1.98
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00867971
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: BW 12C; 12C79; BW 12C79
SMILES: OC(CCCCOC1=C(C(O)=CC=C1)C=O)=O
Tpsa: 83.83
Logp: 1.8384
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00867971
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
BW 12C; 12C79; BW 12C79
SMILES:
OC(CCCCOC1=C(C(O)=CC=C1)C=O)=O
Tpsa:
83.83
Logp:
1.8384
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7