CS-0872577

1-Benzyl-3,3-dimethylpiperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1892840-92-4

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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

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

CC1(CN(CCC1C(=O)O)CC2=CC=CC=C2)C

Tpsa

40.54

Logp

2.6193

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA20875
1892840-92-4 | 1-Benzyl-3,3-dimethyl-piperidine-4-carboxylicacid
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-0872577

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC1(CN(CCC1C(=O)O)CC2=CC=CC=C2)C

Tpsa:
40.54

Logp:
2.6193

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂O

Molecular Weight:
292.26

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)NC(=O)N2C3=CC=C(C=C3)C(F)(F)F

Tpsa:
37.79

Logp:
3.64602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃N₂

Molecular Weight:
265.03

Synonyms:
None

SMILES:
C1=CN2C=C(N=C2C=C1C(F)(F)F)Br

Tpsa:
17.3

Logp:
3.1156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0872580

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₄NO₃

Molecular Weight:
253.15

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.903

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3