CS-1144730

Quinolin-8-yl furan-2-carboxylate

Manufacturer: ChemScene

CAS Number: 18060-51-0

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

C₁₄H₉NO₃

Molecular Weight

239.23

Synonyms

None

SMILES

O=C(OC=1C=CC=C2C=CC=NC12)C=3OC=CC3

Tpsa

52.33

Logp

3.047

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF65867
18060-51-0 | quinolin-8-yl furan-2-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1144730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(OC=1C=CC=C2C=CC=NC12)C=3OC=CC3

Tpsa:
52.33

Logp:
3.047

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂

Molecular Weight:
185.05

Synonyms:
None

SMILES:
ClC1=CC=CC(Cl)=C1CC#C

Tpsa:
0

Logp:
3.1691

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1144733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
None

SMILES:
O=C(C=1SC(Cl)=CC1)N2CCNCC2

Tpsa:
32.34

Logp:
1.4469

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₃O₂S

Molecular Weight:
284.25

Synonyms:
None

SMILES:
O=C1OC=2C=CC(=CC2C=3C=C(SC13)C(F)(F)F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A