CS-1142251

1-(1-(Naphthalen-1-yl)ethyl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 900109-84-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₂

Molecular Weight

283.37

Synonyms

None

SMILES

O=C(O)C1CCN(CC1)C(C2=CC=CC=3C=CC=CC32)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1142251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.37

Synonyms:
None

SMILES:
O=C(O)C1CCN(CC1)C(C2=CC=CC=3C=CC=CC32)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142252

--


Purity:
97%(stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
None

SMILES:
O=CC1=CN=C(NC(=O)OCC=C)N1

Tpsa:
84.08

Logp:
0.9567

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1142253

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.33

Synonyms:
None

SMILES:
O(C=1C=CC=CC1OCC2CNCCC2)CC

Tpsa:
30.49

Logp:
2.4637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1142255

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃S

Molecular Weight:
252.25

Synonyms:
None

SMILES:
O=C1NC(=NC=C1N(=O)=O)NCC=2SC=CC2

Tpsa:
100.92

Logp:
1.3517

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4