CS-1070002

8-(2,2-Difluoroethoxy)-3-methylcinnoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2721375-86-4

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

C₁₂H₁₀F₂N₂O₃

Molecular Weight

268.22

Synonyms

None

SMILES

O=C(O)C1=CC(OCC(F)F)=C2N=NC(=CC2=C1)C

Tpsa

72.31

Logp

2.28032

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-1070002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O₃

Molecular Weight:
268.22

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC(F)F)=C2N=NC(=CC2=C1)C

Tpsa:
72.31

Logp:
2.28032

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1070003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₂N₂O₃

Molecular Weight:
282.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCC(F)F)=C2N=NC(=CC2=C1)C

Tpsa:
61.31

Logp:
2.36872

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1070004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C=1C=C(O)C2=NN=C(C=C2C1)C

Tpsa:
83.31

Logp:
1.34202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1070005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(OC)C2=NNC(=O)C=C2C1

Tpsa:
81.28

Logp:
0.7183

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2