CS-0006763
1,3,4-Oxadiazole, 2-phenyl-5-[(2S)-2-pyrrolidinylmethyl]-
Manufacturer: ChemScene
CAS Number: 483314-83-6
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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
C₁₃H₁₅N₃O
Molecular Weight
229.28
Synonyms
None
SMILES
[C@H]1(CC2=NN=C(C3=CC=CC=C3)O2)NCCC1
Tpsa
50.95
Logp
2.0311
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₁₃H₁₅N₃O
Molecular Weight: 229.28
Synonyms: None
SMILES: [C@H]1(CC2=NN=C(C3=CC=CC=C3)O2)NCCC1
Tpsa: 50.95
Logp: 2.0311
H Acceptors: 4
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:
C₁₃H₁₅N₃O
Molecular Weight:
229.28
Synonyms:
None
SMILES:
[C@H]1(CC2=NN=C(C3=CC=CC=C3)O2)NCCC1
Tpsa:
50.95
Logp:
2.0311
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClFO₃
Molecular Weight: 230.62
Synonyms: Methyl 3-chloro-3-(2-fluorophenyl)-2-oxopropanoate
SMILES: O=C(OC)C(C(Cl)C1=CC=CC=C1F)=O
Tpsa: 43.37
Logp: 1.8477
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClFO₃
Molecular Weight:
230.62
Synonyms:
Methyl 3-chloro-3-(2-fluorophenyl)-2-oxopropanoate
SMILES:
O=C(OC)C(C(Cl)C1=CC=CC=C1F)=O
Tpsa:
43.37
Logp:
1.8477
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2F)SC(C)=N1)OC
Tpsa: 39.19
Logp: 3.04422
H Acceptors: 4
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:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2F)SC(C)=N1)OC
Tpsa:
39.19
Logp:
3.04422
H Acceptors:
4
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: C₁₀H₁₀ClF₃N₂O₂
Molecular Weight: 282.65
Synonyms: None
SMILES: OC1(CN(C(C(F)(F)F)=O)C1)C2=NC=CC=C2.Cl
Tpsa: 53.43
Logp: 1.0955
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:
C₁₀H₁₀ClF₃N₂O₂
Molecular Weight:
282.65
Synonyms:
None
SMILES:
OC1(CN(C(C(F)(F)F)=O)C1)C2=NC=CC=C2.Cl
Tpsa:
53.43
Logp:
1.0955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1