CS-0577200
4-((3-Hydroxypiperidin-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1308630-85-4
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
C1CC(CN(C1)CC2=CC=C(C=C2)C(=O)O)O
Tpsa
60.77
Logp
1.3415
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308630-85-4 | 4-[(3-hydroxypiperidin-1-yl)methyl]benzoic acid | A2B Chem | -- |
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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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: C1CC(CN(C1)CC2=CC=C(C=C2)C(=O)O)O
Tpsa: 60.77
Logp: 1.3415
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
C1CC(CN(C1)CC2=CC=C(C=C2)C(=O)O)O
Tpsa:
60.77
Logp:
1.3415
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₂O₃S
Molecular Weight: 296.34
Synonyms: 2-METHYL-3-[2-OXO-2-(2-THIENYL)ETHYL]NAPHTHOQUINONE
SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CS3
Tpsa: 51.21
Logp: 3.7166
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₂O₃S
Molecular Weight:
296.34
Synonyms:
2-METHYL-3-[2-OXO-2-(2-THIENYL)ETHYL]NAPHTHOQUINONE
SMILES:
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CS3
Tpsa:
51.21
Logp:
3.7166
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₂F₃NO
Molecular Weight: 243.22
Synonyms: 5-[3-(trifluoromethyl)phenoxy]pentanenitrile
SMILES: N#CCCCCOC1=CC=CC(C(F)(F)F)=C1
Tpsa: 33.02
Logp: 3.77808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO
Molecular Weight:
243.22
Synonyms:
5-[3-(trifluoromethyl)phenoxy]pentanenitrile
SMILES:
N#CCCCCOC1=CC=CC(C(F)(F)F)=C1
Tpsa:
33.02
Logp:
3.77808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S₃
Molecular Weight: 261.38
Synonyms: N-bis-(methylsulfanylmethylene)benzenesulfonamide
SMILES: CSC(=NS(=O)(=O)C1=CC=CC=C1)SC
Tpsa: 46.5
Logp: 2.4573
H Acceptors: 4
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:
C₉H₁₁NO₂S₃
Molecular Weight:
261.38
Synonyms:
N-bis-(methylsulfanylmethylene)benzenesulfonamide
SMILES:
CSC(=NS(=O)(=O)C1=CC=CC=C1)SC
Tpsa:
46.5
Logp:
2.4573
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2