CS-0332406

N-(quinolin-3-yl)furan-2-carboxamide

Manufacturer: ChemScene

CAS Number: 403666-34-2

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

C₁₄H₁₀N₂O₂

Molecular Weight

238.24

Synonyms

None

SMILES

C1=CC2=CC(=CN=C2C=C1)NC(=O)C3=CC=CO3

Tpsa

55.13

Logp

3.0801

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH46574
403666-34-2 | N-quinolin-3-ylfuran-2-carboxamide
A2B Chem --

Related Products

Img

ChemScene

CS-0302847

--

Img

ChemScene

CS-0331042

--

Img

ChemScene

CS-0333233

--

Img

ChemScene

CS-0329030

--

Img

ChemScene

CS-0295139

--

Img

ChemScene

CS-0335065

--

Img

ChemScene

CS-0295205

--

Img

ChemScene

CS-0295383

--

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-0332406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC2=CC(=CN=C2C=C1)NC(=O)C3=CC=CO3

Tpsa:
55.13

Logp:
3.0801

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)C=O)OCC(=O)OC

Tpsa:
61.83

Logp:
1.0595

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332408

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈O₂

Molecular Weight:
216.36

Synonyms:
2,2-Diisopentyl-2,2-dihydroxypropane

SMILES:
CC(C)CCC(CCC(C)C)(CO)CO

Tpsa:
40.46

Logp:
2.8298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0332409

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FO₂

Molecular Weight:
152.12

Synonyms:
NSC 402742

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

Tpsa:
34.14

Logp:
1.2073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2