CS-0750332

4-(1-Methyl-4-pyridin-4-ylpyrazol-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 898563-26-3

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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

C₁₅H₁₃N₃O

Molecular Weight

251.28

Synonyms

None

SMILES

CN1C=C(C(=N1)C1=CC=C(O)C=C1)C1=CC=NC=C1

Tpsa

50.94

Logp

2.8547

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH98745
898563-26-3 | 4-[1-methyl-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenol
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-0750332

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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:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CN1C=C(C(=N1)C1=CC=C(O)C=C1)C1=CC=NC=C1

Tpsa:
50.94

Logp:
2.8547

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0750333

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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:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C2C(N)=C(SC2=N1)C(O)=O

Tpsa:
76.21

Logp:
2.8742

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0750334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C(=O)C1=NC2=CC=CC=C2N1

Tpsa:
65.98

Logp:
2.4995

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0750335

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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:
C₈H₅ClFNO₄

Molecular Weight:
233.58

Synonyms:
None

SMILES:
CC1=C(C(Cl)=C(C=C1F)C(O)=O)[N+]([O-])=O

Tpsa:
80.44

Logp:
2.39392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2