CS-0363076

Benzyl 3-(3,4-dihydroxyphenyl)acrylate

Manufacturer: ChemScene

CAS Number: 107843-77-6

Select a Size

Pack Size SKU Availability Price
1g CS-0363076-1g In Stock ₹ 1,57,259.28

CS-0363076 - 1g

₹ 1,57,259.28

In Stock

Quantity

1

Base Price: ₹ 1,57,259.28

GST (18%): ₹ 28,306.67

Total Price: ₹ 1,85,565.95

Purity

95+%

MDL No

MFCD09752937

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₄

Molecular Weight

270.28

Synonyms

Benzyl caffeate

SMILES

C1=CC=C(C=C1)COC(=O)/C=C/C2=CC(=C(C=C2)O)O

Tpsa

66.76

Logp

2.8544

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE12184
107843-77-6 | (E)-Benzyl 3-(3,4-dihydroxyphenyl)acrylate
A2B Chem ₹ 24,299.04

Related Products

Img

ChemScene

CS-0365361

--

Img

ChemScene

CS-0361881

--

Img

ChemScene

CS-0347642

--

Img

ChemScene

CS-0363012

--

Img

ChemScene

CS-0361792

--

Img

ChemScene

CS-0361887

--

Img

ChemScene

CS-0361663

--

Img

ChemScene

CS-0361564

--

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-0363076

--


Purity:
95+%

MDL No:
MFCD09752937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
Benzyl caffeate

SMILES:
C1=CC=C(C=C1)COC(=O)/C=C/C2=CC(=C(C=C2)O)O

Tpsa:
66.76

Logp:
2.8544

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0363077

--


Purity:
98%

MDL No:
MFCD08555037

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Br₂O₃

Molecular Weight:
378.06

Synonyms:
(2E)-3-(3,5-dibromo-2-butoxyphenyl)acrylic acid

SMILES:
CCCCOC1=C(C=C(C=C1/C=C/C(=O)O)Br)Br

Tpsa:
46.53

Logp:
4.4883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0363078

--


Purity:
98%

MDL No:
MFCD08555124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂O₅

Molecular Weight:
394.01

Synonyms:
None

SMILES:
COC(=O)COC1=C(C=C(/C=C/C(=O)O)C=C1Br)Br

Tpsa:
72.83

Logp:
2.8612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0363079

--


Purity:
98%

MDL No:
MFCD08555041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Br₂O₃

Molecular Weight:
364.03

Synonyms:
2-Propenoic acid, 3-[3,5-dibromo-4-(1-methylethoxy)phenyl]

SMILES:
CC(C)OC1=C(C=C(/C=C/C(=O)O)C=C1Br)Br

Tpsa:
46.53

Logp:
4.0966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4