CS-1014142

4-Hydroxy-N-(3-hydroxyphenyl)quinoline-3-carboxamide

Manufacturer: ChemScene

CAS Number: 946339-93-1

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

C₁₆H₁₂N₂O₃

Molecular Weight

280.28

Synonyms

None

SMILES

O=C(NC=1C=CC=C(O)C1)C2=CN=C3C=CC=CC3=C2O

Tpsa

82.45

Logp

2.8983

H Acceptors

4

H Donors

3

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-1014142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₃

Molecular Weight:
280.28

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(O)C1)C2=CN=C3C=CC=CC3=C2O

Tpsa:
82.45

Logp:
2.8983

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1014143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃S

Molecular Weight:
284.37

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(OCC)C=C1)N2CCN(C)CC2

Tpsa:
49.85

Logp:
1.0214

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1014145

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆NO+

Molecular Weight:
118.20

Synonyms:
None

SMILES:
OC(C)C[N+](C)(C)C

Tpsa:
20.23

Logp:
0.0734

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1014146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆N+

Molecular Weight:
102.20

Synonyms:
None

SMILES:
CCC[N+](C)(C)C

Tpsa:
0

Logp:
1.1026

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2