CS-0548641
3-Allyl-6-methylpyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 897307-93-6
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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
C₈H₁₀N₂O
Molecular Weight
150.18
Synonyms
None
SMILES
O=C1C=C(N=CN1CC=C)C
Tpsa
34.89
Logp
0.73772
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897307-93-6 | 6-methyl-3-(prop-2-en-1-yl)-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C1C=C(N=CN1CC=C)C
Tpsa: 34.89
Logp: 0.73772
H Acceptors: 3
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C1C=C(N=CN1CC=C)C
Tpsa:
34.89
Logp:
0.73772
H Acceptors:
3
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: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: 6-[(2-Hydroxyethyl)amino]-3-methyl-2-(methylsulfanyl)pyrimidin-4(3H)-one
SMILES: O=C1N(C)C(SC)=NC(NCCO)=C1
Tpsa: 67.15
Logp: -0.0936
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
6-[(2-Hydroxyethyl)amino]-3-methyl-2-(methylsulfanyl)pyrimidin-4(3H)-one
SMILES:
O=C1N(C)C(SC)=NC(NCCO)=C1
Tpsa:
67.15
Logp:
-0.0936
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂
Molecular Weight: 183.59
Synonyms: 7-AMINO-6-CHLORO-3 H-ISOBENZOFURAN-1-ONE
SMILES: C1C2=C(C(=C(C=C2)Cl)N)C(=O)O1
Tpsa: 52.32
Logp: 1.5926
H Acceptors: 3
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:
C₈H₆ClNO₂
Molecular Weight:
183.59
Synonyms:
7-AMINO-6-CHLORO-3 H-ISOBENZOFURAN-1-ONE
SMILES:
C1C2=C(C(=C(C=C2)Cl)N)C(=O)O1
Tpsa:
52.32
Logp:
1.5926
H Acceptors:
3
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: C₇H₁₁N₅O₃
Molecular Weight: 213.19
Synonyms: 2-(DIMETHYLAMINO)-5-(NITRO)-6-(METHYLAMINO)PYRIMIDIN-4(3H)-ONE
SMILES: O=C1NC(N(C)C)=NC(NC)=C1[N+]([O-])=O
Tpsa: 104.16
Logp: -0.2142
H Acceptors: 6
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:
C₇H₁₁N₅O₃
Molecular Weight:
213.19
Synonyms:
2-(DIMETHYLAMINO)-5-(NITRO)-6-(METHYLAMINO)PYRIMIDIN-4(3H)-ONE
SMILES:
O=C1NC(N(C)C)=NC(NC)=C1[N+]([O-])=O
Tpsa:
104.16
Logp:
-0.2142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3