CS-1094338

2-(1-(4-Methoxybenzyl)-6-oxo-5-(trifluoromethyl)-1,6-dihydropyridazin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 3034666-51-5

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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

C₁₅H₁₃F₃N₂O₄

Molecular Weight

342.27

Synonyms

None

SMILES

O=C(O)CC(C=C1C(F)(F)F)=NN(CC2=CC=C(OC)C=C2)C1=O

Tpsa

81.42

Logp

1.9461

H Acceptors

5

H Donors

1

Rotatable Bonds

5

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-1094338

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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:
C₁₅H₁₃F₃N₂O₄

Molecular Weight:
342.27

Synonyms:
None

SMILES:
O=C(O)CC(C=C1C(F)(F)F)=NN(CC2=CC=C(OC)C=C2)C1=O

Tpsa:
81.42

Logp:
1.9461

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1094342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(C)=CC(Br)=C2)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
4.05072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1094351

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=N(=CC=1C=CC=C(OC)C1OCC=2C=CC=CC2)C

Tpsa:
44.53

Logp:
2.8332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1094354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₃

Molecular Weight:
342.23

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(Br)=CC(OC)=C2)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.7509

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1