CS-0365573
3-(3-(4-Chlorophenyl)-1H-pyrazol-5-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 439106-94-2
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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
C₁₂H₁₃ClN₂O
Molecular Weight
236.70
Synonyms
5-(4-chlorophenyl)-1H-Pyrazole-3-propanol
SMILES
C(CC1=CC(=NN1)C2=CC=C(C=C2)Cl)CO
Tpsa
48.91
Logp
2.655
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
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: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 5-(4-chlorophenyl)-1H-Pyrazole-3-propanol
SMILES: C(CC1=CC(=NN1)C2=CC=C(C=C2)Cl)CO
Tpsa: 48.91
Logp: 2.655
H Acceptors: 2
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:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
5-(4-chlorophenyl)-1H-Pyrazole-3-propanol
SMILES:
C(CC1=CC(=NN1)C2=CC=C(C=C2)Cl)CO
Tpsa:
48.91
Logp:
2.655
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: 3-(2-Benzylcarbamoyl-ethyl)-6-oxo-piperidine-3-carboxylic acid
SMILES: O=C1NCC(CC1)(C(O)=O)CCC(NCC2=CC=CC=C2)=O
Tpsa: 95.5
Logp: 1.064
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
3-(2-Benzylcarbamoyl-ethyl)-6-oxo-piperidine-3-carboxylic acid
SMILES:
O=C1NCC(CC1)(C(O)=O)CCC(NCC2=CC=CC=C2)=O
Tpsa:
95.5
Logp:
1.064
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₃
Molecular Weight: 339.43
Synonyms: ert-butyl 3-[3-(benzyloxy)phenyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)C2=CC(=CC=C2)OCC3=CC=CC=C3
Tpsa: 38.77
Logp: 4.5999
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₃
Molecular Weight:
339.43
Synonyms:
ert-butyl 3-[3-(benzyloxy)phenyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C2=CC(=CC=C2)OCC3=CC=CC=C3
Tpsa:
38.77
Logp:
4.5999
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: 3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa: 64.94
Logp: 3.29422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-YL]aniline
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)N
Tpsa:
64.94
Logp:
3.29422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2