CS-0071586
2-(Allylthio)-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 62459-06-7
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂OS
Molecular Weight
182.24
Synonyms
6-methyl-2-prop-2-enylthio-3-hydropyrimidin-4-one
SMILES
C=CCSC1=NC(C)=CC(O)=N1
Tpsa
46.01
Logp
1.76872
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62459-06-7 | 2-(Allylthio)-6-methylpyrimidin-4(1H)-one | A2B Chem | ₹ 44,747.88 - ₹ 2,20,915.92 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 6-methyl-2-prop-2-enylthio-3-hydropyrimidin-4-one
SMILES: C=CCSC1=NC(C)=CC(O)=N1
Tpsa: 46.01
Logp: 1.76872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
6-methyl-2-prop-2-enylthio-3-hydropyrimidin-4-one
SMILES:
C=CCSC1=NC(C)=CC(O)=N1
Tpsa:
46.01
Logp:
1.76872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00507249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: IFLAB-BB F0261-0005
SMILES: OC1=NC(SCCC)=NC(C)=C1
Tpsa: 46.01
Logp: 1.99272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00507249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
IFLAB-BB F0261-0005
SMILES:
OC1=NC(SCCC)=NC(C)=C1
Tpsa:
46.01
Logp:
1.99272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02669592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 2-Furanyl-(1H)-imidazol-2-ylmethanone
SMILES: O=C(C1=CC=CO1)C2=NC=CN2
Tpsa: 58.89
Logp: 1.2337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02669592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
2-Furanyl-(1H)-imidazol-2-ylmethanone
SMILES:
O=C(C1=CC=CO1)C2=NC=CN2
Tpsa:
58.89
Logp:
1.2337
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00154633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 3-(acetylamino)tricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid
SMILES: OC([C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(NC(C)=O)C3)=O
Tpsa: 66.4
Logp: 1.5461
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00154633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
3-(acetylamino)tricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid
SMILES:
OC([C@]12C[C@H]3C[C@@H](C2)C[C@](C1)(NC(C)=O)C3)=O
Tpsa:
66.4
Logp:
1.5461
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2