CS-0684062

3-(4-(Benzyloxy)phenyl)-2-ethoxyacrylic acid

Manufacturer: ChemScene

CAS Number: 1017789-28-4

Select a Size

Pack Size SKU Availability Price
10g CS-0684062-10g In Stock ₹ 1,36,297.08

CS-0684062 - 10g

₹ 1,36,297.08

In Stock

Quantity

1

Base Price: ₹ 1,36,297.08

GST (18%): ₹ 24,533.474

Total Price: ₹ 1,60,830.554

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈O₄

Molecular Weight

298.33

Synonyms

None

SMILES

CCO/C(=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)/C(=O)O

Tpsa

55.76

Logp

3.7276

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA06965
1017789-28-4 | 2-Propenoic acid, 2-ethoxy-3-[4-(phenylmethoxy)phenyl]-
A2B Chem --

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-0684062

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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:
C₁₈H₁₈O₄

Molecular Weight:
298.33

Synonyms:
None

SMILES:
CCO/C(=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)/C(=O)O

Tpsa:
55.76

Logp:
3.7276

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0684063

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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:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C)[N+](=O)[O-])NC(=O)C(C)(C)C

Tpsa:
72.24

Logp:
3.19624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(C)(C)C)C

Tpsa:
72.24

Logp:
3.19624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0684065

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₄O₄

Molecular Weight:
338.29

Synonyms:
None

SMILES:
C(CCCCOC1=C(C(=C(C(=C1F)F)C(=O)O)F)F)CCCO

Tpsa:
66.76

Logp:
3.6529

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
10