CS-0555729

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

Manufacturer: ChemScene

CAS Number: 773042-76-5

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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

C1=CN=CC=C1NC(=O)CCCN

Tpsa

68.01

Logp

0.759

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV01593
773042-76-5 | 4-amino-N-pyridin-4-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-0555729

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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:
C1=CN=CC=C1NC(=O)CCCN

Tpsa:
68.01

Logp:
0.759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0555730

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₈H₈N₂O₃

Molecular Weight:
180.16

Synonyms:
5'-NITRO-O-FORMOTOLUIDIDE

SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC=O

Tpsa:
72.24

Logp:
1.47152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555731

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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:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
ethyl 6-acetylindole-2-carboxylate

SMILES:
CCOC(=O)C1=C(C2=CC=CC=C2N1)C(=O)C

Tpsa:
59.16

Logp:
2.5472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555732

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
N-ethyl-1,2-benzothiazol-3-amine 1,1-dioxide

SMILES:
CCN=C1C2=CC=CC=C2S(=O)(=O)N1

Tpsa:
58.53

Logp:
0.745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1