CS-0584358
2-((1-Methylpiperidin-4-yl)oxy)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1353497-01-4
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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
C₁₃H₁₈ClNO₃
Molecular Weight
271.74
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1OC2CCN(C)CC2.[H]Cl
Tpsa
49.77
Logp
2.2796
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353497-01-4 | 2-[(1-methylpiperidin-4-yl)oxy]benzoic acid hydrochloride | A2B Chem | -- |
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
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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: C₁₃H₁₈ClNO₃
Molecular Weight: 271.74
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1OC2CCN(C)CC2.[H]Cl
Tpsa: 49.77
Logp: 2.2796
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:
C₁₃H₁₈ClNO₃
Molecular Weight:
271.74
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1OC2CCN(C)CC2.[H]Cl
Tpsa:
49.77
Logp:
2.2796
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: C₁₆H₁₅ClINO
Molecular Weight: 399.65
Synonyms: 1-(2-Amino-4-chloro-5-iodophenyl)-2-(3,5-dimethylphenyl)ethanone
SMILES: CC1=CC(=CC(=C1)CC(=O)C2=CC(=C(C=C2N)Cl)I)C
Tpsa: 43.09
Logp: 4.56904
H Acceptors: 2
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:
C₁₆H₁₅ClINO
Molecular Weight:
399.65
Synonyms:
1-(2-Amino-4-chloro-5-iodophenyl)-2-(3,5-dimethylphenyl)ethanone
SMILES:
CC1=CC(=CC(=C1)CC(=O)C2=CC(=C(C=C2N)Cl)I)C
Tpsa:
43.09
Logp:
4.56904
H Acceptors:
2
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: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: None
SMILES: COC1=C(C=NC=C1)S(=O)(=O)N2CCNCC2
Tpsa: 71.53
Logp: -0.3159
H Acceptors: 5
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:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
COC1=C(C=NC=C1)S(=O)(=O)N2CCNCC2
Tpsa:
71.53
Logp:
-0.3159
H Acceptors:
5
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: C12H13ClF2O
Molecular Weight: 246.68
Synonyms: None
SMILES: FC(F)(Cl)C(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa: 17.07
Logp: 3.9984
H Acceptors: 1
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:
C12H13ClF2O
Molecular Weight:
246.68
Synonyms:
None
SMILES:
FC(F)(Cl)C(C1=CC=C(C(C)(C)C)C=C1)=O
Tpsa:
17.07
Logp:
3.9984
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2