CS-0516165

3-(3-(Trifluoromethoxy)phenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 340825-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0516165-1g In Stock ₹ 85,902.24

CS-0516165 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₄

Molecular Weight

250.17

Synonyms

None

SMILES

O=C(O)CCOC1=CC=CC(OC(F)(F)F)=C1

Tpsa

55.76

Logp

2.4387

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ94840
340825-27-6 | 3-(3-Trifluoromethoxyphenoxy)propanoic acid
A2B Chem ₹ 82,565.40

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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-0516165

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₄

Molecular Weight:
250.17

Synonyms:
None

SMILES:
O=C(O)CCOC1=CC=CC(OC(F)(F)F)=C1

Tpsa:
55.76

Logp:
2.4387

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0516166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
Resorcin-methylaether-(β-oxy-aethylaether)

SMILES:
COC1=CC(OCCO)=CC=C1

Tpsa:
38.69

Logp:
1.0663

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0516167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
D-Phenylglycine-N-carboxyanhydride

SMILES:
O=C(N[C@@H]1C2=CC=CC=C2)OC1=O

Tpsa:
55.4

Logp:
0.9941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0516168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)CNCC1=CC2=C(OCO2)C=C1

Tpsa:
67.79

Logp:
0.5895

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4