CS-1059270

N-(Pyridin-2-yl)-3-(pyrrolidin-1-yl)but-2-enamide

Manufacturer: ChemScene

CAS Number: 860609-42-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₃O

Molecular Weight

231.29

Synonyms

None

SMILES

O=C(C=C(N1CCCC1)C)NC2=NC=CC=C2

Tpsa

45.23

Logp

2.0197

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG37933
860609-42-3 | (E)-N-(2-Pyridinyl)-3-(1-pyrrolidinyl)-2-butenamide
A2B Chem ₹ 57,581.88

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-1059270

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(C=C(N1CCCC1)C)NC2=NC=CC=C2

Tpsa:
45.23

Logp:
2.0197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1059271

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClN₃O

Molecular Weight:
285.73

Synonyms:
None

SMILES:
ClC1=CC=C2OC(=NC2=C1)C=3C=CC=NC3NCC=C

Tpsa:
50.95

Logp:
4.1411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1059272

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
N=1C(OCCOCC)=CC=C2C=CC=CC12

Tpsa:
31.35

Logp:
2.6501

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1059273

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂O₂

Molecular Weight:
290.63

Synonyms:
None

SMILES:
O=C1C=C(NC(=O)N1C=2C=CC=C(Cl)C2)C(F)(F)F

Tpsa:
54.86

Logp:
2.198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1