CS-1070763

Methyl 8-methoxy-3-(trifluoromethyl)cinnoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2734050-55-4

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

C₁₂H₉F₃N₂O₃

Molecular Weight

286.21

Synonyms

None

SMILES

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

Tpsa

61.31

Logp

2.4438

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-1070763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₃

Molecular Weight:
286.21

Synonyms:
None

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

Tpsa:
61.31

Logp:
2.4438

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₃

Molecular Weight:
272.18

Synonyms:
None

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

Tpsa:
72.31

Logp:
2.53502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1070765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃NO

Molecular Weight:
294.07

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Br)=CC=2C=C(NC12)C

Tpsa:
25.02

Logp:
4.13742

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃NO

Molecular Weight:
294.07

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=C(Br)C=C(C#CC)C1N

Tpsa:
35.25

Logp:
3.3013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1