CS-0747505

4-Methoxy-3-(trifluoromethoxy)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 647855-19-4

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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

C₈H₉ClF₃NO₂

Molecular Weight

243.61

Synonyms

None

SMILES

Cl.COC1=C(OC(F)(F)F)C=C(N)C=C1

Tpsa

44.48

Logp

2.5978

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ74600
647855-19-4 | Benzenamine, 4-methoxy-3-(trifluoromethoxy)-, hydrochloride
A2B Chem ₹ 12,919.56 - ₹ 50,394.84

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-0747505

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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:
C₈H₉ClF₃NO₂

Molecular Weight:
243.61

Synonyms:
None

SMILES:
Cl.COC1=C(OC(F)(F)F)C=C(N)C=C1

Tpsa:
44.48

Logp:
2.5978

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0747506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FNO₃

Molecular Weight:
171.13

Synonyms:
None

SMILES:
CC1=C(C(O)=CC=C1F)[N+]([O-])=O

Tpsa:
63.37

Logp:
1.74792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747508

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Purity:
98%

MDL No:
MFCD18391514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
OC1=CC(CC#N)=CC(Br)=C1

Tpsa:
44.02

Logp:
2.22078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0747509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₂₈N₆

Molecular Weight:
616.71

Synonyms:
None

SMILES:
C1=CN=C(C=C1)C1=CC(=CC(=N1)C1=NC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC(=NC(=C1)C1=NC=CC=C1)C1=NC=CC=C1

Tpsa:
77.34

Logp:
9.7256

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7