CS-0563733

N-(1-(pyridin-2-yl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 816417-46-6

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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

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

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

Tpsa

41.99

Logp

1.2787

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ61751
816417-46-6 | N-(1-pyridin-2-ylethyl)acetamide
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-0563733

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
41.99

Logp:
1.2787

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563734

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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:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CC1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])C(=O)O

Tpsa:
97.74

Logp:
1.24912

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0563735

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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:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
{[(3Z)-2,4-dioxo-3,4-dihydro-2H-1-benzopyran-3-ylidene]methyl}urea

SMILES:
O=C(N)N/C=C(C(C1=CC=CC=C1O2)=O)\C2=O

Tpsa:
98.49

Logp:
0.3405

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0563737

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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:
C₁₂H₇N₃O₃S

Molecular Weight:
273.27

Synonyms:
6-(3-NITRO-PHENYL)-IMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=C(N3C=CSC3=N2)C=O

Tpsa:
77.51

Logp:
2.7835

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3