CS-0550360
5-(4-Chloro-3-fluorophenyl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 1069494-45-6
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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
C₁₀H₇ClFN₃
Molecular Weight
223.63
Synonyms
None
SMILES
C1=CC(=C(C=C1C2=CN=C(C=N2)N)F)Cl
Tpsa
51.8
Logp
2.5183
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₀H₇ClFN₃
Molecular Weight: 223.63
Synonyms: None
SMILES: C1=CC(=C(C=C1C2=CN=C(C=N2)N)F)Cl
Tpsa: 51.8
Logp: 2.5183
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:
C₁₀H₇ClFN₃
Molecular Weight:
223.63
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C2=CN=C(C=N2)N)F)Cl
Tpsa:
51.8
Logp:
2.5183
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: C₁₉H₂₀N₂O₂
Molecular Weight: 308.37
Synonyms: 4-Benzyl-1-phenethyl-piperazine-2,6-dione
SMILES: C1C(=O)N(C(=O)CN1CC2=CC=CC=C2)CCC3=CC=CC=C3
Tpsa: 40.62
Logp: 2.1001
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₂
Molecular Weight:
308.37
Synonyms:
4-Benzyl-1-phenethyl-piperazine-2,6-dione
SMILES:
C1C(=O)N(C(=O)CN1CC2=CC=CC=C2)CCC3=CC=CC=C3
Tpsa:
40.62
Logp:
2.1001
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: 1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-ol
SMILES: COC1=C(C=C(C=C1)CN2CCC(CC2)O)F
Tpsa: 32.7
Logp: 1.791
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-ol
SMILES:
COC1=C(C=C(C=C1)CN2CCC(CC2)O)F
Tpsa:
32.7
Logp:
1.791
H Acceptors:
3
H Donors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CCOCC(=O)N1CCC(CC1)N
Tpsa: 55.56
Logp: -0.0274
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CCOCC(=O)N1CCC(CC1)N
Tpsa:
55.56
Logp:
-0.0274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3