CS-0748408

6-Fluoro-3-iodo-7-methoxy-2-methyl-1H-quinolin-4-one

Manufacturer: ChemScene

CAS Number: 1599467-53-4

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

Purity

98%

MDL No

MFCD34182975

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FINO₂

Molecular Weight

333.10

Synonyms

None

SMILES

COC1=C(F)C=C2C(=O)C(I)=C(C)NC2=C1

Tpsa

42.09

Logp

2.58882

H Acceptors

2

H Donors

1

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

Show Difference

Img

ChemScene

CS-0748408

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Purity:
98%

MDL No:
MFCD34182975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FINO₂

Molecular Weight:
333.10

Synonyms:
None

SMILES:
COC1=C(F)C=C2C(=O)C(I)=C(C)NC2=C1

Tpsa:
42.09

Logp:
2.58882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748409

--


Purity:
98%

MDL No:
MFCD34182976

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
COC1=C(F)C=C2C(=O)C=C(C)NC2=C1

Tpsa:
42.09

Logp:
1.98422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO₄

Molecular Weight:
317.72

Synonyms:
None

SMILES:
COC1=CC=C(CN2C(=O)OC(=O)C3=CC(Cl)=CC=C23)C=C1

Tpsa:
61.44

Logp:
2.665

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈N₂O₃Si

Molecular Weight:
408.57

Synonyms:
None

SMILES:
CCOC(=O)C1=NNC(CO[Si](C2=CC=CC=C2)(C2=CC=CC=C2)C(C)(C)C)=C1

Tpsa:
64.21

Logp:
3.663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7