CS-0071231

3-(4-(Trifluoromethyl)phenoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 72178-29-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0071231-250mg In Stock ₹ 18,994.32
1g CS-0071231-1g In Stock ₹ 56,640.72

CS-0071231 - 250mg

₹ 18,994.32

In Stock

Quantity

1

Base Price: ₹ 18,994.32

GST (18%): ₹ 3,418.978

Total Price: ₹ 22,413.298

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉F₃O₃

Molecular Weight

282.21

Synonyms

3-[4-(trifluoromethyl)phenoxy]benzoic Acid

SMILES

O=C(O)C1=CC=CC(OC2=CC=C(C=C2)C(F)(F)F)=C1

Tpsa

46.53

Logp

4.1959

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC91823
72178-29-1 | 3-[4-(Trifluoromethyl)phenoxy]benzoic acid
A2B Chem ₹ 11,465.04 - ₹ 42,352.20

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

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Img

ChemScene

CS-0071231

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O₃

Molecular Weight:
282.21

Synonyms:
3-[4-(trifluoromethyl)phenoxy]benzoic Acid

SMILES:
O=C(O)C1=CC=CC(OC2=CC=C(C=C2)C(F)(F)F)=C1

Tpsa:
46.53

Logp:
4.1959

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0071232

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Purity:
98%

MDL No:
MFCD00006161

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₄N₄

Molecular Weight:
200.32

Synonyms:
None

SMILES:
NCCCN1CCN(CCCN)CC1

Tpsa:
58.52

Logp:
-0.6984

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0071233

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4-hydroxycarbonyl-4'-methylbiphenyl

SMILES:
O=C(O)C(C=C1)=CC=C1C(C=C2)=CC=C2C

Tpsa:
37.3

Logp:
3.36022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0071234

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
(5-fluoro-2-methyl-1H-indol-3-yl)acetic acid

SMILES:
O=C(O)CC1=C(C)NC2=CC=C(F)C=C12

Tpsa:
53.09

Logp:
2.24252

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2