CS-0503513

4-Methyl-4-phenylpiperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2167982-72-9

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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

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

OC(=O)C1CC(CCN1)(C)C2=CC=CC=C2

Tpsa

49.33

Logp

1.7809

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO50801
2167982-72-9 | 4-Methyl-4-phenylpiperidine-2-carboxylic acid
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0503513

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
OC(=O)C1CC(CCN1)(C)C2=CC=CC=C2

Tpsa:
49.33

Logp:
1.7809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0503514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
Cl.OC(=O)C1CC(CCN1)(C)C2=CC=CC=C2

Tpsa:
49.33

Logp:
2.2027

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0503515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₈BrNO₃Si

Molecular Weight:
436.50

Synonyms:
None

SMILES:
BrCCC[C@@H]1[C@H](CCCN1C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C

Tpsa:
38.77

Logp:
5.9514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0503516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](F)CNCC1

Tpsa:
32.26

Logp:
-0.0737

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1