CS-0554398

N,N-dimethyl-3-(pyridin-4-yl)propanamide

Manufacturer: ChemScene

CAS Number: 99169-50-3

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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

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

N,N-dimethyl-3-pyridin-4-ylpropanamide

SMILES

CN(C)C(=O)CCC1=CC=NC=C1

Tpsa

33.2

Logp

1.1024

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04172
99169-50-3 | N,N-dimethyl-3-pyridin-4-ylpropanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0554398

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
N,N-dimethyl-3-pyridin-4-ylpropanamide

SMILES:
CN(C)C(=O)CCC1=CC=NC=C1

Tpsa:
33.2

Logp:
1.1024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0554399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClN

Molecular Weight:
211.73

Synonyms:
None

SMILES:
ClCCCCN(C)CC=1C=CC=CC1

Tpsa:
3.24

Logp:
3.1374

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0554400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=CC=CC=C2)N=C1)NC

Tpsa:
46.92

Logp:
1.54032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C1NC(C(CC)=C(N)N1C)=O

Tpsa:
80.88

Logp:
-0.7818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1