CS-0081118

3-Chloro-4-(trifluoromethoxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 158580-93-9

Select a Size

Pack Size SKU Availability Price
10g CS-0081118-10g In Stock ₹ 4,021.32
25g CS-0081118-25g In Stock ₹ 9,154.92
100g CS-0081118-100g In Stock ₹ 36,534.12

CS-0081118 - 10g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

MFCD01631556

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClF₃O₃

Molecular Weight

240.56

Synonyms

(trifluoromethoxy)benzoic acid

SMILES

FC(F)(F)OC(C=C1)=C(Cl)C=C1C(O)=O

Tpsa

46.53

Logp

2.9368

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0081118

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Purity:
98%

MDL No:
MFCD01631556

Storage:
4°C

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

Molecular Formula:
C₈H₄ClF₃O₃

Molecular Weight:
240.56

Synonyms:
(trifluoromethoxy)benzoic acid

SMILES:
FC(F)(F)OC(C=C1)=C(Cl)C=C1C(O)=O

Tpsa:
46.53

Logp:
2.9368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0081121

--


Purity:
97%

MDL No:
MFCD00052332

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
N-METHYL-P-TRIFLUOROMETHOXYANILINE

SMILES:
FC(F)(F)OC(C=C1)=CC=C1NC

Tpsa:
21.26

Logp:
2.6269

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0081122

--


Purity:
98%

MDL No:
MFCD00003968

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₀Na₂O₁₀S₂

Molecular Weight:
400.29

Synonyms:
None

SMILES:
O=S(C1=CC(O)=C2C(O)=CC(S(=O)(O[Na])=O)=CC2=C1)(O[Na])=O.O.O

Tpsa:
190.2

Logp:
-1.8208

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0081124

--


Purity:
98%

MDL No:
MFCD00052336

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(OC)C(C=CC=C1)=C1OC(F)(F)F

Tpsa:
35.53

Logp:
2.3718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2