CS-0567831

7-Iodo-6-methylquinolin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 507242-67-3

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

C₁₀H₈INO

Molecular Weight

285.08

Synonyms

None

SMILES

O=C1C=CNC2=C1C=C(C)C(I)=C2

Tpsa

32.86

Logp

2.44112

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0567831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO

Molecular Weight:
285.08

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C=C(C)C(I)=C2

Tpsa:
32.86

Logp:
2.44112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0567832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₃

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=CC1=CC(N)=CC=C1[N+]([O-])=O

Tpsa:
86.23

Logp:
0.9895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567833

--


Purity:
98%

MDL No:
MFCD27924458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(O)C)S1)OC

Tpsa:
46.53

Logp:
1.588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClFO₃

Molecular Weight:
190.56

Synonyms:
None

SMILES:
O=C(O)C1=CC(O)=C(F)C(Cl)=C1

Tpsa:
57.53

Logp:
1.8829

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1