CS-0439629

(E)-3-(3-methyl-5-(trifluoromethoxy)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1005378-68-6

Select a Size

Pack Size SKU Availability Price
1g CS-0439629-1g In Stock ₹ 11,978.40

CS-0439629 - 1g

₹ 11,978.40

In Stock

Quantity

1

Base Price: ₹ 11,978.40

GST (18%): ₹ 2,156.112

Total Price: ₹ 14,134.512

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O₃

Molecular Weight

246.18

Synonyms

3-METHYL-5-(TRIFLUOROMETHOXY)CINNAMIC ACID

SMILES

CC1=CC(=CC(=C1)OC(F)(F)F)/C=C/C(=O)O

Tpsa

46.53

Logp

2.99142

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI04944
1005378-68-6 | 3-(3-Methyl-5-(trifluoromethoxy)phenyl)acrylic acid
A2B Chem ₹ 14,117.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439629

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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:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
3-METHYL-5-(TRIFLUOROMETHOXY)CINNAMIC ACID

SMILES:
CC1=CC(=CC(=C1)OC(F)(F)F)/C=C/C(=O)O

Tpsa:
46.53

Logp:
2.99142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂

Molecular Weight:
174.12

Synonyms:
2,4,6-Trifluorobenzene-1-carboximidamide

SMILES:
C1=C(C=C(C(=C1F)C(=N)N)F)F

Tpsa:
49.87

Logp:
1.38797

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0439631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O₂

Molecular Weight:
259.18

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CN2C1=NC(=N2)C(F)(F)F

Tpsa:
56.49

Logp:
1.9248

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0439632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
Benzoic acid,4-ethyl-3-hydroxy

SMILES:
CCC1=C(C=C(C=C1)C(=O)O)O

Tpsa:
57.53

Logp:
1.6528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2