CS-0688206

3-Methoxy-4-(trifluoromethoxy)aniline

Manufacturer: ChemScene

CAS Number: 117338-19-9

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO₂

Molecular Weight

207.15

Synonyms

None

SMILES

COC1=C(C=CC(=C1)N)OC(F)(F)F

Tpsa

44.48

Logp

2.176

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT17963
117338-19-9 | 3-METHOXY-4-(TRIFLUOROMETHOXY)ANILINE
A2B Chem --

Related Products

Img

ChemScene

CS-0650465

--

Img

ChemScene

CS-0685414

--

Img

ChemScene

CS-0689450

--

Img

ChemScene

CS-0656329

--

Img

ChemScene

CS-0709795

--

Img

ChemScene

CS-0692574

--

Img

ChemScene

CS-0692567

--

Img

ChemScene

CS-0692159

--

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0688206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂

Molecular Weight:
207.15

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N)OC(F)(F)F

Tpsa:
44.48

Logp:
2.176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688207

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
COC(CC(=O)C1=CC=CC=C1F)OC

Tpsa:
35.53

Logp:
2.0174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0688208

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₅

Molecular Weight:
303.27

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)/C=C/C(=O)O)CN2C=CC(=N2)[N+](=O)[O-]

Tpsa:
107.49

Logp:
1.946

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0688209

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O=C(OC1=CC=C(OC)C(C=CC(=O)O)=C1)OC

Tpsa:
82.06

Logp:
1.9382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4