CS-0701675

3-((6-Chloropyridazin-3-yl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 78747-71-4

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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

C₁₁H₇ClN₂O₃

Molecular Weight

250.64

Synonyms

None

SMILES

OC(=O)C1=CC(OC2=CC=C(Cl)N=N2)=CC=C1

Tpsa

72.31

Logp

2.6205

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX75889
78747-71-4 | 3-((6-Chloropyridazin-3-yl)oxy)benzoic acid
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-0701675

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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:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
None

SMILES:
OC(=O)C1=CC(OC2=CC=C(Cl)N=N2)=CC=C1

Tpsa:
72.31

Logp:
2.6205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701676

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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:
C₁₃H₁₆N₂O₅

Molecular Weight:
280.28

Synonyms:
None

SMILES:
CC1CN(CC(C)O1)C1=CC=C(C(=C1)C(O)=O)[N+]([O-])=O

Tpsa:
92.91

Logp:
1.9066

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₃S

Molecular Weight:
241.19

Synonyms:
None

SMILES:
CCOC1=NC(=C(S1)C(O)=O)C(F)(F)F

Tpsa:
59.42

Logp:
2.2588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0701678

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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:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(C)=C1Br)C1=CC=CC=C1

Tpsa:
44.12

Logp:
3.11992

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3