CS-0583921

(3-Aminopiperidin-1-yl)(2-methoxypyridin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1409396-83-3

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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

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

None

SMILES

COC1=C(C=CC=N1)C(=O)N2CCCC(C2)N

Tpsa

68.45

Logp

0.6535

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV13096
1409396-83-3 | (3-aminopiperidin-1-yl)(2-methoxypyridin-3-yl)methanone
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-0583921

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)C(=O)N2CCCC(C2)N

Tpsa:
68.45

Logp:
0.6535

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583922

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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:
C₁₅H₁₁FOS

Molecular Weight:
258.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC=C2C(C3=CSC=C3F)O

Tpsa:
20.23

Logp:
4.1221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583923

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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:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1CCN(CC1)C(=O)CN2CC(C2)C(=O)O

Tpsa:
60.85

Logp:
0.2613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583924

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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:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
1-[2-(4-chlorophenyl)acetyl]azetidine-3-carboxylic acid

SMILES:
C1C(CN1C(=O)CC2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
57.61

Logp:
1.4255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3