CS-0789646

2-(3-Fluorophenyl)-5-hydroxy-6-methoxy-4(1H)-quinolinone

Manufacturer: ChemScene

CAS Number: 1256037-41-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂FNO₃

Molecular Weight

285.27

Synonyms

None

SMILES

FC1=CC=CC(C(NC2=CC=C(OC)C(O)=C23)=CC3=O)=C1

Tpsa

62.32

Logp

3.0484

H Acceptors

3

H Donors

2

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-0789646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FNO₃

Molecular Weight:
285.27

Synonyms:
None

SMILES:
FC1=CC=CC(C(NC2=CC=C(OC)C(O)=C23)=CC3=O)=C1

Tpsa:
62.32

Logp:
3.0484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0789660

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O₃

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OC1O[C@H](CN)[C@@H](O)C[C@H]1N

Tpsa:
101.73

Logp:
-2.2594

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0789680

--


Purity:
95%

MDL No:
MFCD01320381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄O₄S₄

Molecular Weight:
278.43

Synonyms:
None

SMILES:
O=S(SCCCCSS(=O)(C)=O)(C)=O

Tpsa:
68.28

Logp:
1.1522

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0789689

--


Purity:
95%

MDL No:
MFCD01320400

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀O₄S₄

Molecular Weight:
250.38

Synonyms:
None

SMILES:
O=S(SCCSS(=O)(C)=O)(C)=O

Tpsa:
68.28

Logp:
0.372

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5