CS-0902004

4-Chloro-3-iodo-6-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1431364-46-3

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Purity

98%

MDL No

MFCD24368345

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₄ClF₃IN

Molecular Weight

357.50

Synonyms

None

SMILES

FC(F)(F)C=1C=CC2=NC=C(I)C(Cl)=C2C1

Tpsa

12.89

Logp

4.5116

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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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-0902004

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Purity:
98%

MDL No:
MFCD24368345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClF₃IN

Molecular Weight:
357.50

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC2=NC=C(I)C(Cl)=C2C1

Tpsa:
12.89

Logp:
4.5116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902005

--


Purity:
98%

MDL No:
MFCD24368460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃IN

Molecular Weight:
371.52

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=2N=C(C(I)=C(Cl)C2C1)C

Tpsa:
12.89

Logp:
4.82002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902006

--


Purity:
98%

MDL No:
MFCD20925320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄Br₂F₃N

Molecular Weight:
354.95

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C=CC(Br)=CC2C(Br)=C1

Tpsa:
12.89

Logp:
4.7786

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902007

--


Purity:
98%

MDL No:
MFCD26127738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
ClC=1N=CC=2C(=CC=CC2CO)C1

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1