CS-1138152

6-(2,2-Difluoroethoxy)pyridazine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1548302-25-5

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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

C₇H₆F₂N₂O₃

Molecular Weight

204.13

Synonyms

None

SMILES

O=C(O)C1=NN=C(OCC(F)F)C=C1

Tpsa

72.31

Logp

0.8187

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ75259
1548302-25-5 | 6-(2,2-Difluoroethoxy)pyridazine-3-carboxylic 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-1138152

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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:
C₇H₆F₂N₂O₃

Molecular Weight:
204.13

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(OCC(F)F)C=C1

Tpsa:
72.31

Logp:
0.8187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1138153

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N₃O₂

Molecular Weight:
261.20

Synonyms:
None

SMILES:
O=C(O)C1=NN=C(C(=C1)C(F)(F)F)N2CCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138154

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.34

Synonyms:
None

SMILES:
O=C(N1CCCCC1)COC=2C(=CC=CC2CO)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₃

Molecular Weight:
197.17

Synonyms:
None

SMILES:
O=C(O)CC=1C=C(F)N=C(C1)C(=O)C

Tpsa:
67.26

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3