CS-0579471
1-(2-Hydroxy-2-phenylethyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886503-87-3
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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
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
1-(2-HYDROXY-2-PHENYL-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES
C1CN(CCC1C(=O)O)CC(C2=CC=CC=C2)O
Tpsa
60.77
Logp
1.5166
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886503-87-3 | 1-(2-Hydroxy-2-phenylethyl)piperidine-4-carboxylic 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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 1-(2-HYDROXY-2-PHENYL-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: C1CN(CCC1C(=O)O)CC(C2=CC=CC=C2)O
Tpsa: 60.77
Logp: 1.5166
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
1-(2-HYDROXY-2-PHENYL-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
C1CN(CCC1C(=O)O)CC(C2=CC=CC=C2)O
Tpsa:
60.77
Logp:
1.5166
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂Cl₂N₂O₂S
Molecular Weight: 331.22
Synonyms: Ethyl 2-[(2,5-dichlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(S1)NC2=C(C=CC(=C2)Cl)Cl)C
Tpsa: 51.22
Logp: 4.67862
H Acceptors: 5
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:
C₁₃H₁₂Cl₂N₂O₂S
Molecular Weight:
331.22
Synonyms:
Ethyl 2-[(2,5-dichlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(S1)NC2=C(C=CC(=C2)Cl)Cl)C
Tpsa:
51.22
Logp:
4.67862
H Acceptors:
5
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: C₁₅H₂₁NO₆S₂
Molecular Weight: 375.46
Synonyms: METHYL [4,5-DIMETHOXY-2-(THIOMORPHOLINE-4-SULFONYL)-PHENYL]-ACETATE
SMILES: COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)N2CCSCC2)OC
Tpsa: 82.14
Logp: 1.1568
H Acceptors: 7
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:
C₁₅H₂₁NO₆S₂
Molecular Weight:
375.46
Synonyms:
METHYL [4,5-DIMETHOXY-2-(THIOMORPHOLINE-4-SULFONYL)-PHENYL]-ACETATE
SMILES:
COC1=C(C=C(C(=C1)CC(=O)OC)S(=O)(=O)N2CCSCC2)OC
Tpsa:
82.14
Logp:
1.1568
H Acceptors:
7
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: C₁₃H₁₃FN₂O₂S
Molecular Weight: 280.32
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(S1)NC2=CC=CC=C2F)C
Tpsa: 51.22
Logp: 3.51092
H Acceptors: 5
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:
C₁₃H₁₃FN₂O₂S
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(S1)NC2=CC=CC=C2F)C
Tpsa:
51.22
Logp:
3.51092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4