CS-0891988

7-(Chloromethyl)-8-fluoro-3-methylquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2956749-97-4

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

C₁₁H₉ClFNO

Molecular Weight

225.65

Synonyms

None

SMILES

O=C1NC2=C(C=CC(CCl)=C2F)C=C1C

Tpsa

32.86

Logp

2.71442

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0623799

--

Img

ChemScene

CS-0883098

--

Img

ChemScene

CS-0896297

--

Img

ChemScene

CS-0883084

--

Img

ChemScene

CS-0883341

--

Img

ChemScene

CS-0891991

--

Img

ChemScene

CS-0883107

--

Img

ChemScene

CS-0883076

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0891988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFNO

Molecular Weight:
225.65

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(CCl)=C2F)C=C1C

Tpsa:
32.86

Logp:
2.71442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClFNO₂

Molecular Weight:
239.63

Synonyms:
None

SMILES:
O=CC1=C(F)C2=C(C=C1)C(C)=C(Cl)C(N2)=O

Tpsa:
49.93

Logp:
2.44152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0891990

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₂

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(CO)=C2C(F)F)N=C1C

Tpsa:
65.98

Logp:
1.66142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0891991

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O

Molecular Weight:
222.67

Synonyms:
None

SMILES:
O=C1NC2=NC(CCl)=CC=C2C=C1CC

Tpsa:
45.75

Logp:
2.2243

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2