CS-0220294

2,4-Dimethyl-5-oxo-1-phenyl-2,5-dihydro-1h-pyrazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 91485-64-2

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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

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

2,4-Dimethyl-5-oxo-1-phenylpyrazole-3-carbaldehyde

SMILES

O=CC1=C(C)C(N(C2=CC=CC=C2)N1C)=O

Tpsa

44

Logp

1.29692

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0220294

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
2,4-Dimethyl-5-oxo-1-phenylpyrazole-3-carbaldehyde

SMILES:
O=CC1=C(C)C(N(C2=CC=CC=C2)N1C)=O

Tpsa:
44

Logp:
1.29692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0220295

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
(2-Methoxy-4-methyl-phenoxy)-acetic acid

SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)OC

Tpsa:
55.76

Logp:
1.46702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0220296

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆BrFO₃

Molecular Weight:
249.03

Synonyms:
(4-Bromo-2-fluorophenoxy)acetic acid

SMILES:
O=C(O)COC1=CC=C(Br)C=C1F

Tpsa:
46.53

Logp:
2.0516

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220298

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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:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
3-(Phenoxymethyl)-2-benzofurancarboxylic acid

SMILES:
O=C(C(O1)=C(COC2=CC=CC=C2)C3=C1C=CC=C3)O

Tpsa:
59.67

Logp:
3.71

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4