CS-0878835

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

Manufacturer: ChemScene

CAS Number: 221690-70-6

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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
AX15799
221690-70-6 | (2S,6R)-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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ChemScene

CS-0878835

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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-0878837

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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:
C₁₄H₈BrF₃O

Molecular Weight:
329.11

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1Br)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
17.07

Logp:
4.6989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878838

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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:
C₇H₅BrN₂

Molecular Weight:
197.03

Synonyms:
None

SMILES:
CC#CC1=NC=C(Br)C=N1

Tpsa:
25.78

Logp:
1.6105

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878841

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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:
C₁₄H₁₅ClN₄O₃

Molecular Weight:
322.75

Synonyms:
None

SMILES:
CN(C1=NN=C(C=C1)Cl)NC(=O)C2=C(C=CC=C2OC)OC

Tpsa:
76.58

Logp:
1.9284

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5