CS-0337004

4-Oxo-3-(m-tolyl)-3,4-dihydrophthalazine-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 16015-50-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂O₃

Molecular Weight

280.28

Synonyms

3-(3-Methylphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid

SMILES

O=C(C1=NN(C2=CC=CC(C)=C2)C(C3=C1C=CC=C3)=O)O

Tpsa

72.19

Logp

2.39232

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA29389
16015-50-2 | 3-(3-methylphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid
A2B Chem --

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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-0337004

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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:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
3-(3-Methylphenyl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid

SMILES:
O=C(C1=NN(C2=CC=CC(C)=C2)C(C3=C1C=CC=C3)=O)O

Tpsa:
72.19

Logp:
2.39232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337005

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
N-(4-Methyl-1H-imidazol-2-yl)acetamide

SMILES:
CC1=CN=C(N1)NC(=O)C

Tpsa:
57.78

Logp:
0.67652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0337006

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃F₃

Molecular Weight:
202.22

Synonyms:
4-trifluoromethyl-t-butylbenzene

SMILES:
FC(C1=CC=C(C(C)(C)C)C=C1)(F)F

Tpsa:
0

Logp:
4.0029

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0337007

--


Purity:
95+%

MDL No:
MFCD00467206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₆

Molecular Weight:
329.73

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)NC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](CO)O3)O)O)O

Tpsa:
115.17

Logp:
-9.99201e-016

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3