CS-0902186

2-Methyl-8-nitro-6-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 2012521-38-7

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Purity

98%

MDL No

MFCD32067347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇F₃N₂O₂

Molecular Weight

256.18

Synonyms

None

SMILES

O=N(=O)C1=CC(=CC2=CC=C(N=C21)C)C(F)(F)F

Tpsa

56.03

Logp

3.47022

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0902186

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Purity:
98%

MDL No:
MFCD32067347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O₂

Molecular Weight:
256.18

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=CC2=CC=C(N=C21)C)C(F)(F)F

Tpsa:
56.03

Logp:
3.47022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902187

--


Purity:
98%

MDL No:
MFCD18448802

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
None

SMILES:
N1=CC=CC=2C1=CC(=CC2C)C

Tpsa:
12.89

Logp:
2.85164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0902188

--


Purity:
98%

MDL No:
MFCD32696479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Br₂ClNO₂

Molecular Weight:
379.43

Synonyms:
None

SMILES:
O=C(OC)C=1N=C2C=C(Br)C=C(Br)C2=C(Cl)C1

Tpsa:
39.19

Logp:
4.1998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0902189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
None

SMILES:
FC=1C=C(F)C2=NC(=CC=C2C1)C

Tpsa:
12.89

Logp:
2.82142

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0