CS-0756983

7-Chloro-3-fluoro-4-iodoquinoline

Manufacturer: ChemScene

CAS Number: 1842427-24-0

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

C₉H₄ClFIN

Molecular Weight

307.49

Synonyms

None

SMILES

FC1=C(I)C2=CC=C(Cl)C=C2N=C1

Tpsa

12.89

Logp

3.6319

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ99906
1842427-24-0 | 7-Chloro-3-fluoro-4-iodoquinoline
A2B Chem --

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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-0756983

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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:
C₉H₄ClFIN

Molecular Weight:
307.49

Synonyms:
None

SMILES:
FC1=C(I)C2=CC=C(Cl)C=C2N=C1

Tpsa:
12.89

Logp:
3.6319

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0756984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃S

Molecular Weight:
252.21

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=O)C=C1C(F)(F)F

Tpsa:
51.21

Logp:
1.9214

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756985

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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:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
CC(C#N)C1=CC(Br)=CC=C1

Tpsa:
23.79

Logp:
3.07618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N1CC(=O)NC2=C1C=CC=C2

Tpsa:
32.34

Logp:
3.08522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1