CS-1073516
3-Methoxy-2-(4-(P-tolyloxy)piperidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2761279-38-1
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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
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
None
SMILES
O=C(O)C(N1CCC(OC2=CC=C(C=C2)C)CC1)COC
Tpsa
59
Logp
1.93782
H Acceptors
4
H Donors
1
Rotatable Bonds
6
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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
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(O)C(N1CCC(OC2=CC=C(C=C2)C)CC1)COC
Tpsa: 59
Logp: 1.93782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(O)C(N1CCC(OC2=CC=C(C=C2)C)CC1)COC
Tpsa:
59
Logp:
1.93782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄
Molecular Weight: 307.38
Synonyms: None
SMILES: O=C(OC)C(N1CCC(OC2=CC=C(C=C2)C)CC1)COC
Tpsa: 48
Logp: 2.02622
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄
Molecular Weight:
307.38
Synonyms:
None
SMILES:
O=C(OC)C(N1CCC(OC2=CC=C(C=C2)C)CC1)COC
Tpsa:
48
Logp:
2.02622
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₄S
Molecular Weight: 297.71
Synonyms: None
SMILES: O=C(OC)C(=O)C=1N=C(OC2=CC=C(Cl)C=C2)SC1
Tpsa: 65.49
Logp: 2.9445
H Acceptors: 6
H Donors: 0
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:
C₁₂H₈ClNO₄S
Molecular Weight:
297.71
Synonyms:
None
SMILES:
O=C(OC)C(=O)C=1N=C(OC2=CC=C(Cl)C=C2)SC1
Tpsa:
65.49
Logp:
2.9445
H Acceptors:
6
H Donors:
0
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: C₁₁H₇ClN₂O₂S
Molecular Weight: 266.70
Synonyms: None
SMILES: N#CC(O)C=1N=C(OC2=CC=C(Cl)C=C2)SC1
Tpsa: 66.14
Logp: 3.14578
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:
C₁₁H₇ClN₂O₂S
Molecular Weight:
266.70
Synonyms:
None
SMILES:
N#CC(O)C=1N=C(OC2=CC=C(Cl)C=C2)SC1
Tpsa:
66.14
Logp:
3.14578
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3