CS-0502833
2-((Cyclopropylmethyl)thio)-6-hydroxypyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1423768-26-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
None
SMILES
OC1N=C(NC(=O)C=1)SCC2CC2
Tpsa
65.98
Logp
0.9776
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423768-26-6 | 2-((Cyclopropylmethyl)thio)-6-hydroxypyrimidin-4(3H)-one | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: None
SMILES: OC1N=C(NC(=O)C=1)SCC2CC2
Tpsa: 65.98
Logp: 0.9776
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
None
SMILES:
OC1N=C(NC(=O)C=1)SCC2CC2
Tpsa:
65.98
Logp:
0.9776
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: None
SMILES: C#CC1=CC(Cl)=C(N)C(Cl)=C1
Tpsa: 26.02
Logp: 2.5569
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
None
SMILES:
C#CC1=CC(Cl)=C(N)C(Cl)=C1
Tpsa:
26.02
Logp:
2.5569
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇F₃O₇S
Molecular Weight: 352.24
Synonyms: None
SMILES: COC(=O)C1C(=O)OC2C(=CC=C(OS(=O)(=O)C(F)(F)F)C=2)C=1
Tpsa: 99.88
Logp: 1.808
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇F₃O₇S
Molecular Weight:
352.24
Synonyms:
None
SMILES:
COC(=O)C1C(=O)OC2C(=CC=C(OS(=O)(=O)C(F)(F)F)C=2)C=1
Tpsa:
99.88
Logp:
1.808
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFN₂O₅
Molecular Weight: 280.64
Synonyms: 1-(2-Chloro-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione
SMILES: Cl[C@@]1(F)[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa: 104.55
Logp: -1.3082
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:
C₉H₁₀ClFN₂O₅
Molecular Weight:
280.64
Synonyms:
1-(2-Chloro-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione
SMILES:
Cl[C@@]1(F)[C@H](O)[C@@H](CO)O[C@H]1N2C(NC(C=C2)=O)=O
Tpsa:
104.55
Logp:
-1.3082
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2