CS-0340850
cis-6-Phenyl-piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 791559-10-9
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
(2R,6S)-6-phenylpiperidine-2-carboxylic acid
SMILES
C1=CC=C(C=C1)[C@@H]2CCC[C@H](C(=O)O)N2
Tpsa
49.33
Logp
1.9544
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791559-10-9 | 6-Phenyl-piperidine-2-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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: (2R,6S)-6-phenylpiperidine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)[C@@H]2CCC[C@H](C(=O)O)N2
Tpsa: 49.33
Logp: 1.9544
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
(2R,6S)-6-phenylpiperidine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)[C@@H]2CCC[C@H](C(=O)O)N2
Tpsa:
49.33
Logp:
1.9544
H Acceptors:
2
H Donors:
2
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: 3-(4-Amino-2-fluorophenyl)propanoic acid
SMILES: C1=CC(=CC(=C1CCC(=O)O)F)N
Tpsa: 63.32
Logp: 1.4251
H Acceptors: 2
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
3-(4-Amino-2-fluorophenyl)propanoic acid
SMILES:
C1=CC(=CC(=C1CCC(=O)O)F)N
Tpsa:
63.32
Logp:
1.4251
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: 3-(2-CARBOXY-ETHYL)-MORPHOLINE-4-CARBOXYLIC ACID BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CCOCC2CCC(=O)O
Tpsa: 76.07
Logp: 1.8888
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
3-(2-CARBOXY-ETHYL)-MORPHOLINE-4-CARBOXYLIC ACID BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCOCC2CCC(=O)O
Tpsa:
76.07
Logp:
1.8888
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-methoxy-5-methylpyridin-2-amine
SMILES: CC1=CN=C(C=C1OC)N
Tpsa: 48.14
Logp: 0.98082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-methoxy-5-methylpyridin-2-amine
SMILES:
CC1=CN=C(C=C1OC)N
Tpsa:
48.14
Logp:
0.98082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1