CS-0562653

4-Amino-N-(pyridin-2-yl)butanamide

Manufacturer: ChemScene

CAS Number: 938522-94-2

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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

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

O=C(NC1=NC=CC=C1)CCCN

Tpsa

68.01

Logp

0.759

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BX65850
938522-94-2 | 4-amino-N-pyridin-2-ylbutanamide
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-0562653

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=C1)CCCN

Tpsa:
68.01

Logp:
0.759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0562654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
3-(2,3-Dihydro-1H-inden-5-yloxy)-2,2-dimethylpropanoic acid

SMILES:
CC(C)(COC1=CC2=C(CCC2)C=C1)C(=O)O

Tpsa:
46.53

Logp:
2.6649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562655

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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:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=N1)CN

Tpsa:
80.9

Logp:
-0.6262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562656

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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:
C₁₅H₁₆N₂S

Molecular Weight:
256.37

Synonyms:
{[1-Ethyl-2-(2-thienyl)-1H-indol-3-yl]methyl}amine

SMILES:
CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CN

Tpsa:
30.95

Logp:
3.8484

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3