CS-0611405
4-Ethynyl-2-(methylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 544675-64-1
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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
C₇H₆N₂S
Molecular Weight
150.20
Synonyms
Pyrimidine, 4-ethynyl-2-(methylthio)- (9CI)
SMILES
CSC1=NC=CC(C#C)=N1
Tpsa
25.78
Logp
1.1798
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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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
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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: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: Pyrimidine, 4-ethynyl-2-(methylthio)- (9CI)
SMILES: CSC1=NC=CC(C#C)=N1
Tpsa: 25.78
Logp: 1.1798
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:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
Pyrimidine, 4-ethynyl-2-(methylthio)- (9CI)
SMILES:
CSC1=NC=CC(C#C)=N1
Tpsa:
25.78
Logp:
1.1798
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: C₁₁H₁₁Br
Molecular Weight: 223.11
Synonyms: 2-bromo-4-ethynyl-1,3,5-trimethyl-benzene
SMILES: CC1=C(C#C)C(C)=C(Br)C(C)=C1
Tpsa: 0
Logp: 3.35566
H Acceptors: 0
H Donors: 0
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:
C₁₁H₁₁Br
Molecular Weight:
223.11
Synonyms:
2-bromo-4-ethynyl-1,3,5-trimethyl-benzene
SMILES:
CC1=C(C#C)C(C)=C(Br)C(C)=C1
Tpsa:
0
Logp:
3.35566
H Acceptors:
0
H Donors:
0
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: C₈H₃ClN₂S
Molecular Weight: 194.64
Synonyms: None
SMILES: C#CC1=CC2=C(Cl)N=CN=C2S1
Tpsa: 25.78
Logp: 2.326
H Acceptors: 3
H Donors: 0
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:
C₈H₃ClN₂S
Molecular Weight:
194.64
Synonyms:
None
SMILES:
C#CC1=CC2=C(Cl)N=CN=C2S1
Tpsa:
25.78
Logp:
2.326
H Acceptors:
3
H Donors:
0
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: C₅H₅N₃
Molecular Weight: 107.11
Synonyms: 1H-1,2,4-Triazole,3-ethynyl-1-methyl-(9CI)
SMILES: CN1N=C(C#C)N=C1
Tpsa: 30.71
Logp: -0.2036
H Acceptors: 3
H Donors: 0
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:
C₅H₅N₃
Molecular Weight:
107.11
Synonyms:
1H-1,2,4-Triazole,3-ethynyl-1-methyl-(9CI)
SMILES:
CN1N=C(C#C)N=C1
Tpsa:
30.71
Logp:
-0.2036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0