CS-0326644

3-(3-(4-Fluorophenyl)-6-oxopyridazin-1(6H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 686272-49-1

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

C₁₃H₁₁FN₂O₃

Molecular Weight

262.24

Synonyms

3-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]propanoic acid

SMILES

C1=C(C=CC(=C1)F)C2=NN(CCC(=O)O)C(=O)C=C2

Tpsa

72.19

Logp

1.5241

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW69107
686272-49-1 | 3-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]propanoic acid
A2B Chem ₹ 12,491.76 - ₹ 26,609.16

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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

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Img

ChemScene

CS-0326644

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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:
C₁₃H₁₁FN₂O₃

Molecular Weight:
262.24

Synonyms:
3-[3-(4-fluorophenyl)-6-oxo-1(6H)-pyridazinyl]propanoic acid

SMILES:
C1=C(C=CC(=C1)F)C2=NN(CCC(=O)O)C(=O)C=C2

Tpsa:
72.19

Logp:
1.5241

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0326645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O

Molecular Weight:
192.14

Synonyms:
5,6-Dimethyl-2-trifluoromethyl-pyrimidin-4-OL

SMILES:
OC1=NC(C(F)(F)F)=NC(C)=C1C

Tpsa:
46.01

Logp:
1.81784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0326646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-(Dimethylamino)-1-phenylethanol

SMILES:
CN(C)CC(C1=CC=CC=C1)O

Tpsa:
23.47

Logp:
1.2816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN

Molecular Weight:
207.70

Synonyms:
6-Chloro-1,2-dihydro-2,2,4-trimethylquinoline

SMILES:
CC1=CC(C)(C)NC2=C1C=C(Cl)C=C2

Tpsa:
12.03

Logp:
3.9474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0