CS-0508720

3-Hydroxy-1,3-di(pyridin-4-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 129485-46-7

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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

C₁₃H₁₀N₂O₂

Molecular Weight

226.23

Synonyms

3-Hydroxy-1,3-di(4-pyridyl)-2-propen-1-one

SMILES

O=C(C1=CC=NC=C1)C=C(O)C2=CC=NC=C2

Tpsa

63.08

Logp

2.2584

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508720

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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:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
3-Hydroxy-1,3-di(4-pyridyl)-2-propen-1-one

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

Tpsa:
63.08

Logp:
2.2584

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0508721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₀N₂O

Molecular Weight:
352.43

Synonyms:
None

SMILES:
CC1=NC(C=O)=CN1C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
34.89

Logp:
4.84422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0508722

--


Purity:
98%

MDL No:
MFCD09951906

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
Benzenepropanoic acid, 2,4,5-trifluoro-β-oxo-, methyl ester

SMILES:
COC(=O)CC(=O)C1=CC(F)=C(F)C=C1F

Tpsa:
43.37

Logp:
1.8497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0508724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
(R)-2-(Boc-aMino)-3-cyclohexylpropan-1-ol

SMILES:
CC(C)(C)OC(=O)N[C@@H](CO)CC1CCCCC1

Tpsa:
58.56

Logp:
2.8424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4