CS-0107219

3-(4-(Trifluoromethoxy)phenyl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 893642-04-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0107219-500mg In Stock ₹ 96,083.88

CS-0107219 - 500mg

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

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

Other Options

Image Product Name Manufacturer Price Range
AX11956
893642-04-1 | 3-(4-(trifluoromethoxy)phenyl)prop-2-yn-1-ol
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0107219

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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

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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

Img

ChemScene

CS-0107222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃NO₂

Molecular Weight:
221.18

Synonyms:
2-AMINO-2-[4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-OL

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

Tpsa:
55.48

Logp:
1.5773

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3