CS-0666847
2′,3′-O-Cyclopentylideneuridine
Manufacturer: ChemScene
CAS Number: 5297-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0666847-1g | In Stock | ₹ 92,916.00 |
CS-0666847 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,916.00
GST (18%): ₹ 16,724.88
Total Price: ₹ 1,09,640.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₆
Molecular Weight
310.30
Synonyms
None
SMILES
OC[C@@H]1[C@]2([H])[C@](OC3(CCCC3)O2)([H])[C@H](N4C(NC(C=C4)=O)=O)O1
Tpsa
102.78
Logp
-0.5194
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5297-71-2 | 1-(2'-O,3'-O-cyclopentyl-5'-hydroxy-β-D-erythro-pentofuranosyl)uracil | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: None
SMILES: OC[C@@H]1[C@]2([H])[C@](OC3(CCCC3)O2)([H])[C@H](N4C(NC(C=C4)=O)=O)O1
Tpsa: 102.78
Logp: -0.5194
H Acceptors: 7
H Donors: 2
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:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
None
SMILES:
OC[C@@H]1[C@]2([H])[C@](OC3(CCCC3)O2)([H])[C@H](N4C(NC(C=C4)=O)=O)O1
Tpsa:
102.78
Logp:
-0.5194
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18413639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁Br
Molecular Weight: 235.12
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=CC(=C2)CBr
Tpsa: 0
Logp: 4.04312
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18413639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁Br
Molecular Weight:
235.12
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=CC(=C2)CBr
Tpsa:
0
Logp:
4.04312
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02670068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NC=NC=C2
Tpsa: 38.67
Logp: 1.5386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02670068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NC=NC=C2
Tpsa:
38.67
Logp:
1.5386
H Acceptors:
3
H Donors:
0
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: C₁₀H₇Br₂NO
Molecular Weight: 316.98
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NOC(=C2)CBr)Br
Tpsa: 26.03
Logp: 3.999
H Acceptors: 2
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:
C₁₀H₇Br₂NO
Molecular Weight:
316.98
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NOC(=C2)CBr)Br
Tpsa:
26.03
Logp:
3.999
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2