CS-0784932

2-(2-Methoxy-5-(trifluoromethoxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 773109-13-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0784932-250mg In Stock ₹ 8,042.64
1g CS-0784932-1g In Stock ₹ 19,079.88

CS-0784932 - 250mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD04972913

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

COC1=CC=C(OC(F)(F)F)C=C1CC(O)=O

Tpsa

55.76

Logp

2.2209

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI56217
773109-13-0 | 2-Methoxy-5-(trifluoromethoxy)phenylacetic acid
A2B Chem ₹ 9,326.04 - ₹ 1,25,345.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H332-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

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Img

ChemScene

CS-0784932

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Purity:
98%

MDL No:
MFCD04972913

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:
COC1=CC=C(OC(F)(F)F)C=C1CC(O)=O

Tpsa:
55.76

Logp:
2.2209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0784933

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₂

Molecular Weight:
182.15

Synonyms:
None

SMILES:
O\N=C\C(=O)NC1=CC(F)=CC=C1

Tpsa:
61.69

Logp:
1.2242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0784934

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Purity:
97%

MDL No:
MFCD00001932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN

Molecular Weight:
163.60

Synonyms:
None

SMILES:
ClC1=CC=C(\C=C\C#N)C=C1

Tpsa:
23.79

Logp:
2.87678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784935

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CN(C)\C=C\C(=O)C1=CC(=CC=C1)[N+]([O-])=O

Tpsa:
63.45

Logp:
1.8528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4