CS-0335524

3-(3,5-Difluoro-4-methoxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 105219-43-0

Select a Size

Pack Size SKU Availability Price
1g CS-0335524-1g In Stock ₹ 17,454.24

CS-0335524 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

97%

MDL No

MFCD04115917

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₂O₃

Molecular Weight

214.17

Synonyms

3,5-DIFLUORO-4-METHOXYCINNAMIC ACID

SMILES

COC1=C(C=C(/C=C/C(=O)O)C=C1F)F

Tpsa

46.53

Logp

2.0712

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX97020
105219-43-0 | 3-(3,5-Difluoro-4-methoxyphenyl)acrylic acid
A2B Chem ₹ 19,251.00

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-0335524

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Purity:
97%

MDL No:
MFCD04115917

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₃

Molecular Weight:
214.17

Synonyms:
3,5-DIFLUORO-4-METHOXYCINNAMIC ACID

SMILES:
COC1=C(C=C(/C=C/C(=O)O)C=C1F)F

Tpsa:
46.53

Logp:
2.0712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335525

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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:
C₁₀H₁₂Br₂O

Molecular Weight:
308.01

Synonyms:
4-(2-BROMOPHENOXY) BROMOBUTANE

SMILES:
BrC1=CC=CC=C1OCCCCBr

Tpsa:
9.23

Logp:
4.003

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0335526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂NO

Molecular Weight:
264.19

Synonyms:
2-(4-chloro-5-methyl-2-propan-2-yl-phenoxy)ethanamine hydrochloride

SMILES:
NCCOC1=CC(C)=C(Cl)C=C1C(C)C.[H]Cl

Tpsa:
35.25

Logp:
3.53112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CCC(NC(C1=CC2=C(N1)C=CC=C2)=O)C(O)=O

Tpsa:
82.19

Logp:
1.7609

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4