CS-0111102

3-(3,4-Diacetoxyphenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 13788-48-2

Select a Size

Pack Size SKU Availability Price
10g CS-0111102-10g In Stock ₹ 6,417.00
25g CS-0111102-25g In Stock ₹ 13,689.60
100g CS-0111102-100g In Stock ₹ 49,624.80

CS-0111102 - 10g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

90-94%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₆

Molecular Weight

264.23

Synonyms

3-[3,4-bis(acetoxy)phenyl]acrylic acid

SMILES

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

Tpsa

89.9

Logp

1.635

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA51660
13788-48-2 | 3-(3,4-Diacetoxyphenyl)-2-propenoic acid
A2B Chem ₹ 1,967.88 - ₹ 13,261.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0111102

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Purity:
90-94%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₂O₆

Molecular Weight:
264.23

Synonyms:
3-[3,4-bis(acetoxy)phenyl]acrylic acid

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

Tpsa:
89.9

Logp:
1.635

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0111104

--


Purity:
95%

MDL No:
MFCD00192000

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂O₆

Molecular Weight:
262.30

Synonyms:
L-(+)-Tartaric Acid Di-tert-Butyl Ester

SMILES:
O=C(OC(C)(C)C)[C@H](O)[C@@H](O)C(OC(C)(C)C)=O

Tpsa:
93.06

Logp:
0.3916

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0111112

--


Purity:
98%

MDL No:
MFCD09751413

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
Carbonic acid, methyl propyl ester

SMILES:
O=C(OCCC)OC

Tpsa:
35.53

Logp:
1.1794

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0111113

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Na₂O₇S₂

Molecular Weight:
310.21

Synonyms:
2,5-Disulphobenzaldehyde

SMILES:
O=S(C1=CC=C(S(=O)([O-])=O)C=C1C=O)([O-])=O.[Na+].[Na+]

Tpsa:
131.47

Logp:
-6.6847

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3