CS-1157163

3-(1-Ethyl-5-methyl-1H-pyrazol-4-yl)-1-(1H-pyrrol-2-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 492426-52-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

None

SMILES

O=C(C=CC=1C=NN(C1C)CC)C2=CC=CN2

Tpsa

50.68

Logp

2.43562

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG62464
492426-52-5 | 2-Propen-1-one,3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-1-(1H-pyrrol-2-yl)-(9CI)
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-1157163

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
None

SMILES:
O=C(C=CC=1C=NN(C1C)CC)C2=CC=CN2

Tpsa:
50.68

Logp:
2.43562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1157164

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(NC(C)CC)C1=CC(=CN1)C(=O)C

Tpsa:
61.96

Logp:
1.7456

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1157166

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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:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
Cl.O=C1NCC2(CCNCC2)CC1

Tpsa:
41.13

Logp:
0.688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1157167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₃NO₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.OC1(CC1)C2CNCC2

Tpsa:
69.56

Logp:
0.7541

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1