CS-0877119

(2r,6s)-6-Phenylpiperidine-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 153242-52-5

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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

C₁₂H₁₆ClNO₂

Molecular Weight

241.71

Synonyms

None

SMILES

C1C[C@H](N[C@H](C1)C(=O)O)C2=CC=CC=C2.Cl

Tpsa

49.33

Logp

2.3762

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15928
153242-52-5 | (2R,6S)-6-Phenyl-piperidine-2-carboxylic acid hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0877119

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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:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
C1C[C@H](N[C@H](C1)C(=O)O)C2=CC=CC=C2.Cl

Tpsa:
49.33

Logp:
2.3762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877121

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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:
C₁₀H₉ClOS₂

Molecular Weight:
244.76

Synonyms:
None

SMILES:
C1CSC2=C(S1)C=CC(=C2)C(=O)CCl

Tpsa:
17.07

Logp:
3.3059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877122

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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:
C₇H₅F₄NO₂S

Molecular Weight:
243.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)N)S(=O)(=O)C(F)(F)F

Tpsa:
60.16

Logp:
1.7014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877123

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₂ClFSi

Molecular Weight:
202.73

Synonyms:
None

SMILES:
C[Si](C)(C)C1=C(C=C(C=C1)Cl)F

Tpsa:
0

Logp:
3.0243

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1