CS-0590707

5,7-Dimethoxy-2-(thiophen-2-yl)-4-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 633315-43-2

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

C₁₆H₁₂F₃NO₂S

Molecular Weight

339.33

Synonyms

None

SMILES

COC1=CC2=C(C(=CC(=N2)C3=CC=CS3)C(F)(F)F)C(=C1)OC

Tpsa

31.35

Logp

4.9993

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV15970
633315-43-2 | 5,7-dimethoxy-2-(2-thienyl)-4-(trifluoromethyl)quinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319-H413

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂F₃NO₂S

Molecular Weight:
339.33

Synonyms:
None

SMILES:
COC1=CC2=C(C(=CC(=N2)C3=CC=CS3)C(F)(F)F)C(=C1)OC

Tpsa:
31.35

Logp:
4.9993

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
None

SMILES:
CNC(=O)N(C)C

Tpsa:
32.34

Logp:
-0.1126

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
O=C(O)CCNC(CC1=CSC=C1)=O

Tpsa:
66.4

Logp:
0.8815

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0590710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₃NO₃

Molecular Weight:
303.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
60.21

Logp:
4.4928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4