CS-0357373

(E)-3-(4,5-difluoro-2-methoxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 886499-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0357373-1g In Stock ₹ 6,245.88
5g CS-0357373-5g In Stock ₹ 22,930.08

CS-0357373 - 1g

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂O₃

Molecular Weight

214.17

Synonyms

4,5-DIFLUORO-2-METHOXYCINNAMIC ACID

SMILES

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

Tpsa

46.53

Logp

2.0712

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI59433
886499-69-0 | 3-(4,5-Difluoro-2-methoxyphenyl)acrylic acid
A2B Chem ₹ 9,411.60 - ₹ 25,496.88

Related Products

Img

ChemScene

CS-0357358

--

Img

ChemScene

CS-0357366

--

Img

ChemScene

CS-0357364

--

Img

ChemScene

CS-0345045

--

Img

ChemScene

CS-0345031

--

Img

ChemScene

CS-0356312

--

Img

ChemScene

CS-0344994

--

Img

ChemScene

CS-0345087

--

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-0357373

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
4,5-DIFLUORO-2-METHOXYCINNAMIC ACID

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

Tpsa:
46.53

Logp:
2.0712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0357374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀I₂O₃

Molecular Weight:
444.00

Synonyms:
2-Propenoic acid, 3-(4-ethoxy-3,5-diiodophenyl)

SMILES:
CCOC1=C(C=C(/C=C/C(=O)O)C=C1I)I

Tpsa:
46.53

Logp:
3.3923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0357375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀FNO₃

Molecular Weight:
271.24

Synonyms:
1-(3-Nitrophenyl)-3-(4-fluorophenyl)-prop-2-en-1-one

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)/C=C/C2=CC=C(C=C2)F

Tpsa:
60.21

Logp:
3.63

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0357376

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₆

Molecular Weight:
289.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(/C=C/C(=O)O)O2

Tpsa:
102.81

Logp:
2.9612

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5