CS-0465141
2′-Deoxy-β-L-uridine
Manufacturer: ChemScene
CAS Number: 31501-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-0465141-100-mg | In Stock | ₹ 8,128.20 |
| 250 mg | CS-0465141-250-mg | In Stock | ₹ 15,828.60 |
| 500 mg | CS-0465141-500-mg | In Stock | ₹ 25,668.00 |
CS-0465141 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD01075786
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₅
Molecular Weight
228.20
Synonyms
None
SMILES
O=C(NC(C=C1)=O)N1[C@@H]2C[C@@H](O)[C@H](CO)O2
Tpsa
104.55
Logp
-1.8227
H Acceptors
6
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 31501-19-6 | 2'-Deoxy-l-uridine | A2B Chem | ₹ 9,839.40 - ₹ 17,882.04 |
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: MFCD01075786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅
Molecular Weight: 228.20
Synonyms: None
SMILES: O=C(NC(C=C1)=O)N1[C@@H]2C[C@@H](O)[C@H](CO)O2
Tpsa: 104.55
Logp: -1.8227
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01075786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅
Molecular Weight:
228.20
Synonyms:
None
SMILES:
O=C(NC(C=C1)=O)N1[C@@H]2C[C@@H](O)[C@H](CO)O2
Tpsa:
104.55
Logp:
-1.8227
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: 3-hydroxy-2-phenyl-4(1H)-quinolinone
SMILES: C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O
Tpsa: 53.09
Logp: 2.9007
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
3-hydroxy-2-phenyl-4(1H)-quinolinone
SMILES:
C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)O
Tpsa:
53.09
Logp:
2.9007
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₅
Molecular Weight: 215.20
Synonyms: 4-Oxopiperidine-1,3-dicarboxylic acid dimethyl ester
SMILES: COC(=O)C1CN(CCC1=O)C(=O)OC
Tpsa: 72.91
Logp: -0.1832
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₅
Molecular Weight:
215.20
Synonyms:
4-Oxopiperidine-1,3-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)C1CN(CCC1=O)C(=O)OC
Tpsa:
72.91
Logp:
-0.1832
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09842872
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: 1,3-Piperidinedicarboxylicacid,3-methyl-4-oxo-,1,3-dimethyl ester
SMILES: CC1(CN(CCC1=O)C(=O)OC)C(=O)OC
Tpsa: 72.91
Logp: 0.2069
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842872
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
1,3-Piperidinedicarboxylicacid,3-methyl-4-oxo-,1,3-dimethyl ester
SMILES:
CC1(CN(CCC1=O)C(=O)OC)C(=O)OC
Tpsa:
72.91
Logp:
0.2069
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1