CS-0528991

8-Chloro-4-fluoro-3-hydroxy-7-methoxy-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1616288-69-7

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

C₁₀H₉ClFNO₃

Molecular Weight

245.63

Synonyms

None

SMILES

O=C1NC(O)C(F)C2=C1C(Cl)=C(OC)C=C2

Tpsa

58.56

Logp

1.421

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0528991

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFNO₃

Molecular Weight:
245.63

Synonyms:
None

SMILES:
O=C1NC(O)C(F)C2=C1C(Cl)=C(OC)C=C2

Tpsa:
58.56

Logp:
1.421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0528992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₂N₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
NC1C(F)(F)CN(C)CC1

Tpsa:
29.26

Logp:
0.2845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528993

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

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

Tpsa:
61.55

Logp:
2.6228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0528994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₃NO₂

Molecular Weight:
155.08

Synonyms:
5-(trifluoromethyl)-1,3-oxazolidin-2-one

SMILES:
O=C1OC(C(F)(F)F)CN1

Tpsa:
38.33

Logp:
0.6571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0