CS-1159343

1-(3-Methoxyquinoxalin-2-yl)piperidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1189721-00-3

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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

C₁₅H₁₇N₃O₃

Molecular Weight

287.32

Synonyms

None

SMILES

O=C(O)C1CCN(C=2N=C3C=CC=CC3=NC2OC)CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AU30572
1189721-00-3 | 1-(3-Methoxy-quinoxalin-2-yl)-piperidine-4-carboxylic acid
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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Img

ChemScene

CS-1159343

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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:
C₁₅H₁₇N₃O₃

Molecular Weight:
287.32

Synonyms:
None

SMILES:
O=C(O)C1CCN(C=2N=C3C=CC=CC3=NC2OC)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159345

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₆

Molecular Weight:
238.25

Synonyms:
None

SMILES:
N1=CC(N)=CN=C1C2=NN(N=C2)C=3C=CC=CC3

Tpsa:
82.51

Logp:
1.3065

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1159347

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
None

SMILES:
O=C(O)C1=CNC(=C1)NC(=O)OC(C)(C)C

Tpsa:
91.42

Logp:
2.0599

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1159348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C=2C=CC(=CC2C)C

Tpsa:
50.19

Logp:
3.12514

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2