CS-0668904

4-((3-(Trifluoromethyl)benzyl)oxy)benzoic acid

Manufacturer: ChemScene

CAS Number: 632366-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0668904-5g In Stock ₹ 75,292.80

CS-0668904 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD12028135

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₃O₃

Molecular Weight

296.24

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)C(=O)O

Tpsa

46.53

Logp

3.9826

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG77945
632366-16-6 | 4-([3-(Trifluoromethyl)benzyl]oxy)benzoic acid
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

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ChemScene

CS-0668904

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Purity:
98%

MDL No:
MFCD12028135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
3.9826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668905

--


Purity:
98%

MDL No:
MFCD03196814

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)C=O)[N+](=O)[O-]

Tpsa:
78.67

Logp:
1.4245

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668907

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Purity:
98%

MDL No:
MFCD04969010

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₂NOS₂

Molecular Weight:
290.19

Synonyms:
None

SMILES:
C1=CC(=C(C=C1/C=C/2\C(=O)NC(=S)S2)Cl)Cl

Tpsa:
29.1

Logp:
3.4822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668908

--


Purity:
98%

MDL No:
MFCD03794824

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=S)S2)OC

Tpsa:
47.56

Logp:
2.1926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3