CS-0329137

2-(4-Methoxy-3-(trifluoromethoxy)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1261557-46-3

Select a Size

Pack Size SKU Availability Price
5g CS-0329137-5g In Stock ₹ 1,39,291.68

CS-0329137 - 5g

₹ 1,39,291.68

In Stock

Quantity

1

Base Price: ₹ 1,39,291.68

GST (18%): ₹ 25,072.502

Total Price: ₹ 1,64,364.182

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

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

Tpsa

55.76

Logp

2.2209

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE43876
1261557-46-3 | 2-(4-Methoxy-3-(trifluoromethoxy)phenyl)acetic 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

Img

ChemScene

CS-0329137

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

Tpsa:
55.76

Logp:
2.2209

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0329138

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO

Molecular Weight:
267.79

Synonyms:
3-benzyl-1-oxa-8-azaspiro[4.5]decane

SMILES:
C1=CC=C(C=C1)CC2CC3(CCNCC3)OC2.Cl

Tpsa:
21.26

Logp:
2.8096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0329141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅F₃N₂O₃

Molecular Weight:
364.32

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)C(C#N)CC2=CC=C(O)C(OC)=C2

Tpsa:
82.35

Logp:
3.74058

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0329142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C=N1)C(F)(F)F

Tpsa:
52.08

Logp:
1.282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1