CS-0735341

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

Manufacturer: ChemScene

CAS Number: 596845-34-0

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Purity

98%

MDL No

MFCD20924617

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrF₃N

Molecular Weight

290.08

Synonyms

None

SMILES

CC1=C2N=C(Br)C=C(C2=CC=C1)C(F)(F)F

Tpsa

12.89

Logp

4.32452

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI53333
596845-34-0 | 2-Bromo-8-methyl-4-(trifluoromethyl)quinoline
A2B Chem --

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

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Img

ChemScene

CS-0735341

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Purity:
98%

MDL No:
MFCD20924617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrF₃N

Molecular Weight:
290.08

Synonyms:
None

SMILES:
CC1=C2N=C(Br)C=C(C2=CC=C1)C(F)(F)F

Tpsa:
12.89

Logp:
4.32452

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0735342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
None

SMILES:
CC1=NN(C2CCCCO2)C(C=O)=C1Br

Tpsa:
44.12

Logp:
2.46562

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735344

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Purity:
98%

MDL No:
MFCD27938815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CC(=O)OCC1=CSC(C)=N1

Tpsa:
39.19

Logp:
1.51462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735345

--


Purity:
98%

MDL No:
MFCD27938816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NOS

Molecular Weight:
157.23

Synonyms:
None

SMILES:
CCOCC1=CSC(C)=N1

Tpsa:
22.12

Logp:
1.98802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3