CS-0902030

2-Bromo-8-methoxy-4-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1516589-40-4

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

Purity

98%

MDL No

MFCD26685806

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrF₃NO

Molecular Weight

306.08

Synonyms

None

SMILES

FC(F)(F)C=1C=C(Br)N=C2C(OC)=CC=CC21

Tpsa

22.12

Logp

4.0247

H Acceptors

2

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-0902030

--


Purity:
98%

MDL No:
MFCD26685806

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃NO

Molecular Weight:
306.08

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)N=C2C(OC)=CC=CC21

Tpsa:
22.12

Logp:
4.0247

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClF₃N

Molecular Weight:
310.50

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Br)N=C2C=CC(Cl)=CC21

Tpsa:
12.89

Logp:
4.6695

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902032

--


Purity:
98%

MDL No:
MFCD23545324

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrCl₂NO₂

Molecular Weight:
349.01

Synonyms:
None

SMILES:
O=C(OCC)C1=CN=C2C(Br)=CC=C(Cl)C2=C1Cl

Tpsa:
39.19

Logp:
4.4808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0902033

--


Purity:
98%

MDL No:
MFCD26685784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClF₄N

Molecular Weight:
249.59

Synonyms:
None

SMILES:
FC1=CC=CC=2C1=NC(Cl)=CC2C(F)(F)F

Tpsa:
12.89

Logp:
4.0461

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0