CS-0365897
3-Phenyl-3-(piperidin-1-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 92644-86-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO₂
Molecular Weight
269.77
Synonyms
3-Phenyl-3-piperidin-1-yl-propionic acidhydrochloride
SMILES
C1=CC=C(C=C1)C(CC(=O)O)N2CCCCC2.Cl
Tpsa
40.54
Logp
3.1101
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₂
Molecular Weight: 269.77
Synonyms: 3-Phenyl-3-piperidin-1-yl-propionic acidhydrochloride
SMILES: C1=CC=C(C=C1)C(CC(=O)O)N2CCCCC2.Cl
Tpsa: 40.54
Logp: 3.1101
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₀ClNO₂
Molecular Weight:
269.77
Synonyms:
3-Phenyl-3-piperidin-1-yl-propionic acidhydrochloride
SMILES:
C1=CC=C(C=C1)C(CC(=O)O)N2CCCCC2.Cl
Tpsa:
40.54
Logp:
3.1101
H Acceptors:
2
H Donors:
1
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: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 3-phenyl-5-(trifluoromethyl)-1,2-oxazole
SMILES: C1=CC=C(C=C1)C2=NOC(=C2)C(F)(F)F
Tpsa: 26.03
Logp: 3.3604
H Acceptors: 2
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:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
3-phenyl-5-(trifluoromethyl)-1,2-oxazole
SMILES:
C1=CC=C(C=C1)C2=NOC(=C2)C(F)(F)F
Tpsa:
26.03
Logp:
3.3604
H Acceptors:
2
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: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: Imidazo(2,1-b)thiazole, 5,6-dihydro-3-phenyl-
SMILES: C1=CC=C(C=C1)C2=CSC3=NCCN23
Tpsa: 15.6
Logp: 2.4034
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
Imidazo(2,1-b)thiazole, 5,6-dihydro-3-phenyl-
SMILES:
C1=CC=C(C=C1)C2=CSC3=NCCN23
Tpsa:
15.6
Logp:
2.4034
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: C₂₀H₁₃NO₂
Molecular Weight: 299.32
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=C3C4=CC=CC=C4C=CC3=N2)C(=O)O
Tpsa: 50.19
Logp: 4.7532
H Acceptors: 2
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:
C₂₀H₁₃NO₂
Molecular Weight:
299.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=C3C4=CC=CC=C4C=CC3=N2)C(=O)O
Tpsa:
50.19
Logp:
4.7532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2