CS-0314626

4-Formyl-1,2-phenylene diacetate

Manufacturer: ChemScene

CAS Number: 67727-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0314626-5g In Stock ₹ 4,021.32
25g CS-0314626-25g In Stock ₹ 11,807.28
100g CS-0314626-100g In Stock ₹ 37,560.84

CS-0314626 - 5g

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₅

Molecular Weight

222.19

Synonyms

3,4-Diacetoxybenzaldehyde

SMILES

CC(=O)OC1=C(C=C(C=C1)C=O)OC(=O)C

Tpsa

69.67

Logp

1.3497

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB63651
67727-64-4 | 3,4-Diacetoxybenzaldehyde
A2B Chem ₹ 1,967.88 - ₹ 8,299.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314626

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
3,4-Diacetoxybenzaldehyde

SMILES:
CC(=O)OC1=C(C=C(C=C1)C=O)OC(=O)C

Tpsa:
69.67

Logp:
1.3497

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314627

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCC(C(=O)O)OC1=CC=C(C=C1)OC

Tpsa:
55.76

Logp:
1.9372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0314628

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀ClNO₂S

Molecular Weight:
255.72

Synonyms:
Ethyl 3-amino-4-chloro-1-benzothiophene-2-carboxylate

SMILES:
CCOC(=O)C1=C(C2=C(C=CC=C2S1)Cl)N

Tpsa:
52.32

Logp:
3.3136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314629

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
Albb-003443

SMILES:
CC(C1=NN=C(N1C)S)OC2=CC=CC=C2

Tpsa:
39.94

Logp:
2.2438

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3