CS-0512801
5-(Methylthio)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1536906-18-9
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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
C₅H₆N₂OS
Molecular Weight
142.18
Synonyms
5-methylsulfanyl-3H-pyrimidin-4-one
SMILES
CSC1=CN=CNC1=O
Tpsa
45.75
Logp
0.4918
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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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: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 5-methylsulfanyl-3H-pyrimidin-4-one
SMILES: CSC1=CN=CNC1=O
Tpsa: 45.75
Logp: 0.4918
H Acceptors: 3
H Donors: 1
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:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
5-methylsulfanyl-3H-pyrimidin-4-one
SMILES:
CSC1=CN=CNC1=O
Tpsa:
45.75
Logp:
0.4918
H Acceptors:
3
H Donors:
1
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: C₆H₄ClN₃O
Molecular Weight: 169.57
Synonyms: None
SMILES: O=C1CC2=NC(Cl)=NC=C2N1
Tpsa: 54.88
Logp: 0.6246
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:
C₆H₄ClN₃O
Molecular Weight:
169.57
Synonyms:
None
SMILES:
O=C1CC2=NC(Cl)=NC=C2N1
Tpsa:
54.88
Logp:
0.6246
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: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: 5'-Bromo-3'-chloro-2'-fluoroacetophenone
SMILES: CC(C1=CC(Br)=CC(Cl)=C1F)=O
Tpsa: 17.07
Logp: 3.4442
H Acceptors: 1
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:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
5'-Bromo-3'-chloro-2'-fluoroacetophenone
SMILES:
CC(C1=CC(Br)=CC(Cl)=C1F)=O
Tpsa:
17.07
Logp:
3.4442
H Acceptors:
1
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: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: 5-Bromo-3-chloro-2-fluorophenylacetic acid
SMILES: O=C(O)CC1=CC(Br)=CC(Cl)=C1F
Tpsa: 37.3
Logp: 2.8687
H Acceptors: 1
H Donors: 1
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:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
5-Bromo-3-chloro-2-fluorophenylacetic acid
SMILES:
O=C(O)CC1=CC(Br)=CC(Cl)=C1F
Tpsa:
37.3
Logp:
2.8687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2