CS-0107218

4-(Trifluoromethoxy)-3-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 104678-68-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0107218-100mg In Stock ₹ 3,850.20
250mg CS-0107218-250mg In Stock ₹ 8,213.76
1g CS-0107218-1g In Stock ₹ 32,683.92
5g CS-0107218-5g In Stock ₹ 1,42,714.08

CS-0107218 - 100mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

98%

MDL No

MFCD04972664

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₆NO

Molecular Weight

245.12

Synonyms

5-Amino-2-(trifluoromethoxy)benzotrifluoride

SMILES

FC(F)(F)C1=CC(N)=CC=C1OC(F)(F)F

Tpsa

35.25

Logp

3.1862

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0107218

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Purity:
98%

MDL No:
MFCD04972664

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₅F₆NO

Molecular Weight:
245.12

Synonyms:
5-Amino-2-(trifluoromethoxy)benzotrifluoride

SMILES:
FC(F)(F)C1=CC(N)=CC=C1OC(F)(F)F

Tpsa:
35.25

Logp:
3.1862

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0107219

--


Purity:
98%

MDL No:
MFCD08701795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
None

SMILES:
OCC#CC1=CC=C(OC(F)(F)F)C=C1

Tpsa:
29.46

Logp:
1.929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0107220

--


Purity:
98%

MDL No:
MFCD19699297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
1-[4-(Trifluoromethoxy)phenyl]cyclobutanamine

SMILES:
NC1(C2=CC=C(OC(F)(F)F)C=C2)CCC1

Tpsa:
35.25

Logp:
2.9231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0107221

--


Purity:
95+%

MDL No:
MFCD00041512

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
3-Trifluormethoxy-benzoesaeure-amid

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

Tpsa:
52.32

Logp:
1.6841

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2