CS-0330485

1-(4-Methylbenzyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 896047-20-4

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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

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

O=C(O)C(CCC1)CN1CC2=CC=C(C)C=C2

Tpsa

40.54

Logp

2.29162

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH94470
896047-20-4 | 1-(4-methylbenzyl)piperidine-3-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

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Img

ChemScene

CS-0330485

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(O)C(CCC1)CN1CC2=CC=C(C)C=C2

Tpsa:
40.54

Logp:
2.29162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330486

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Br₂NO

Molecular Weight:
321.01

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1)NC(=O)CBr)C)Br

Tpsa:
29.1

Logp:
3.39934

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0330487

--


Purity:
97%

MDL No:
MFCD00062558

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
C1CCC(C(C1)N)O.Cl

Tpsa:
46.25

Logp:
0.6704

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0330489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₄S

Molecular Weight:
281.13

Synonyms:
6-(4-bromophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SMILES:
C1=C(C=CC(=C1)Br)C2=NN3C=NN=C3S2

Tpsa:
43.08

Logp:
2.6153

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1