CS-1139757

2'-(Trifluoromethoxy)-2-(trifluoromethyl)-[1,1'-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 926221-31-0

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

C₁₄H₉F₆NO

Molecular Weight

321.22

Synonyms

None

SMILES

FC(F)(F)OC=1C=CC=CC1C=2C=CC(N)=CC2C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02IIRD
2'-(Trifluoromethoxy)-2-(trifluoromethyl)[1,1'-biphenyl]-4-amine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ22253
926221-31-0 | 2'-(Trifluoromethoxy)-2-(trifluoromethyl)[1,1'-biphenyl]-4-amine
A2B Chem --

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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-1139757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₆NO

Molecular Weight:
321.22

Synonyms:
None

SMILES:
FC(F)(F)OC=1C=CC=CC1C=2C=CC(N)=CC2C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(OC)C(=C)C(O)CCCCC=C

Tpsa:
46.53

Logp:
1.8229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1139760

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
None

SMILES:
C(=C/C(N[C@@H](CC(O)=O)C(O)=O)=O)\C1=CC=CO1

Tpsa:
116.84

Logp:
0.3369

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1139761

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
O=C1N=C(NC(=C1)C(C)(C)C)C=2C=CC(O)=CC2

Tpsa:
65.98

Logp:
2.44

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1