CS-0565470

N-Methyl-2,6-dinitro-4-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 6574-17-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃N₃O₄

Molecular Weight

265.15

Synonyms

N-Methyl-2,6-dinitro-4-trifluormethylanilin

SMILES

CNC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa

98.31

Logp

2.5635

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0565470

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃N₃O₄

Molecular Weight:
265.15

Synonyms:
N-Methyl-2,6-dinitro-4-trifluormethylanilin

SMILES:
CNC1=C([N+]([O-])=O)C=C(C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
98.31

Logp:
2.5635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565471

--


Purity:
97%

MDL No:
MFCD16618998

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(CNCC2(C)C)=C1)OC.Cl

Tpsa:
38.33

Logp:
2.2758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565472

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₇N₃OS

Molecular Weight:
287.38

Synonyms:
None

SMILES:
O=C1N=C(NC2=C1CCN(C2)CC3=CC=CC=C3)SC

Tpsa:
48.99

Logp:
2.0501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0565473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
3-Quinolinecarboxylic acid, 2-chloro-7-methoxy-, methyl ester

SMILES:
O=C(C1=C(Cl)N=C2C=C(OC)C=CC2=C1)OC

Tpsa:
48.42

Logp:
2.6834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2