CS-0640465
2’-β-C-Methyl-5-methyluridine
Manufacturer: ChemScene
CAS Number: 119410-84-3
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₆
Molecular Weight
272.25
Synonyms
None
SMILES
OC[C@@H]1[C@@H](O)[C@](O)(C)[C@H](N(C=C2C)C(NC2=O)=O)O1
Tpsa
124.78
Logp
-2.15338
H Acceptors
7
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119410-84-3 | Uridine, 5-methyl-2'-C-methyl- | A2B Chem | -- |
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₆
Molecular Weight: 272.25
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)[C@](O)(C)[C@H](N(C=C2C)C(NC2=O)=O)O1
Tpsa: 124.78
Logp: -2.15338
H Acceptors: 7
H Donors: 4
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:
C₁₁H₁₆N₂O₆
Molecular Weight:
272.25
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)[C@](O)(C)[C@H](N(C=C2C)C(NC2=O)=O)O1
Tpsa:
124.78
Logp:
-2.15338
H Acceptors:
7
H Donors:
4
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: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: None
SMILES: CC1=CC(OC(F)F)=CC=C1C
Tpsa: 9.23
Logp: 2.90484
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
None
SMILES:
CC1=CC(OC(F)F)=CC=C1C
Tpsa:
9.23
Logp:
2.90484
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: O=C1O[C@@H](CCC=C)CC1C(OCC)=O
Tpsa: 52.6
Logp: 1.4474
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
O=C1O[C@@H](CCC=C)CC1C(OCC)=O
Tpsa:
52.6
Logp:
1.4474
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: None
SMILES: C=CCC[C@@H](O)C[C@@H](C)C(N(OC)C)=O
Tpsa: 49.77
Logp: 1.3595
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
C=CCC[C@@H](O)C[C@@H](C)C(N(OC)C)=O
Tpsa:
49.77
Logp:
1.3595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7