CS-0587533
4-(2-(Piperidin-1-yl)ethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 933737-12-3
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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
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
C1CCN(CC1)CCC2=CC=C(C=C2)C(=O)O
Tpsa
40.54
Logp
2.4132
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: C1CCN(CC1)CCC2=CC=C(C=C2)C(=O)O
Tpsa: 40.54
Logp: 2.4132
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
C1CCN(CC1)CCC2=CC=C(C=C2)C(=O)O
Tpsa:
40.54
Logp:
2.4132
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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: 3-[(cyclohexyloxy)methyl]piperidine
SMILES: C1(COC2CCCCC2)CNCCC1
Tpsa: 21.26
Logp: 2.3353
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
3-[(cyclohexyloxy)methyl]piperidine
SMILES:
C1(COC2CCCCC2)CNCCC1
Tpsa:
21.26
Logp:
2.3353
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: C₈H₁₇NO₂S
Molecular Weight: 191.29
Synonyms: 2-(Cyclohexanesulfonyl)ethan-1-amine
SMILES: C1CCC(CC1)S(=O)(=O)CCN
Tpsa: 60.16
Logp: 0.6926
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:
C₈H₁₇NO₂S
Molecular Weight:
191.29
Synonyms:
2-(Cyclohexanesulfonyl)ethan-1-amine
SMILES:
C1CCC(CC1)S(=O)(=O)CCN
Tpsa:
60.16
Logp:
0.6926
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: None
SMILES: CC1=NC(=C(C=C1)C(=O)O)N2CCOCC2
Tpsa: 62.66
Logp: 0.92482
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)C(=O)O)N2CCOCC2
Tpsa:
62.66
Logp:
0.92482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2