CS-0259798

2-[3-methoxy-5-(trifluoromethyl)phenyl]acetic acid

Manufacturer: ChemScene

CAS Number: 916421-04-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0259798-100mg In Stock ₹ 4,791.36
250mg CS-0259798-250mg In Stock ₹ 7,015.92

CS-0259798 - 100mg

₹ 4,791.36

In Stock

Quantity

1

Base Price: ₹ 4,791.36

GST (18%): ₹ 862.445

Total Price: ₹ 5,653.805

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₃

Molecular Weight

234.17

Synonyms

3-Methoxy-5-(trifluoromethyl)phenylacetic acid

SMILES

COC1=CC(=CC(=C1)C(F)(F)F)CC(=O)O

Tpsa

46.53

Logp

2.3411

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61398
916421-04-0 | 3-Methoxy-5-(trifluoromethyl)phenylacetic acid
A2B Chem ₹ 7,101.48 - ₹ 9,582.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0259798

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
3-Methoxy-5-(trifluoromethyl)phenylacetic acid

SMILES:
COC1=CC(=CC(=C1)C(F)(F)F)CC(=O)O

Tpsa:
46.53

Logp:
2.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259800

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(N1CCCCC1)CNC2=CC=CC=C2

Tpsa:
32.34

Logp:
2.111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259801

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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:
C₁₃H₁₂Cl₂N₂

Molecular Weight:
267.15

Synonyms:
None

SMILES:
NC(C1=CC=C(Cl)C(Cl)=C1)CC2=CC=CN=C2

Tpsa:
38.91

Logp:
3.6309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0259802

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉BrClNS

Molecular Weight:
242.56

Synonyms:
(R)-1-(4-Bromothiophen-2-yl)ethan-1-amine hydrochloride

SMILES:
C[C@H](C1=CC(Br)=CS1)N.[H]Cl

Tpsa:
26.02

Logp:
2.9521

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1