CS-0890167

2,5-Dichloro-3-(difluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 2322507-27-5

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

C₁₀H₅Cl₂F₂N

Molecular Weight

248.06

Synonyms

None

SMILES

FC(C1=C(Cl)N=C2C=CC=C(Cl)C2=C1)F

Tpsa

12.89

Logp

4.4792

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-0890167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂F₂N

Molecular Weight:
248.06

Synonyms:
None

SMILES:
FC(C1=C(Cl)N=C2C=CC=C(Cl)C2=C1)F

Tpsa:
12.89

Logp:
4.4792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅NO₂

Molecular Weight:
171.15

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=C1C=CO2)C=O

Tpsa:
54

Logp:
2.11698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0890170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
None

SMILES:
N#CC1=CC=C(C)C2=C1C=CO2

Tpsa:
36.93

Logp:
2.6129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FN

Molecular Weight:
185.20

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(C)C2=C1C=CC=C2

Tpsa:
23.79

Logp:
3.159

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0