CS-0116821

Methyl 4-(5-formylfuran-2-yl)benzoate

Manufacturer: ChemScene

CAS Number: 53355-29-6

Select a Size

Pack Size SKU Availability Price
1g CS-0116821-1g In Stock ₹ 7,957.08
5g CS-0116821-5g In Stock ₹ 26,352.48
10g CS-0116821-10g In Stock ₹ 41,325.48

CS-0116821 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

95%

MDL No

None

Storage

-20°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₀O₄

Molecular Weight

230.22

Synonyms

4-(5-FORMYL-FURAN-2-YL)-BENZOIC ACID METHYL ESTER

SMILES

O=C(OC)C1=CC=C(C2=CC=C(C=O)O2)C=C1

Tpsa

56.51

Logp

2.5457

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0116821

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Purity:
95%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
4-(5-FORMYL-FURAN-2-YL)-BENZOIC ACID METHYL ESTER

SMILES:
O=C(OC)C1=CC=C(C2=CC=C(C=O)O2)C=C1

Tpsa:
56.51

Logp:
2.5457

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0116822

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀O₄

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C2=CC=C(C=O)O2)C(C)=C1

Tpsa:
67.51

Logp:
2.76572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0116823

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClO₄

Molecular Weight:
250.63

Synonyms:
4-Chloro-3-(5-formyl-2-furyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(Cl)C(C2=CC=C(C=O)O2)=C1

Tpsa:
67.51

Logp:
3.1107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0116824

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₅

Molecular Weight:
258.66

Synonyms:
None

SMILES:
CC(OC1=C(OC)C=C(C=O)C=C1Cl)C(O)=O

Tpsa:
72.83

Logp:
2.013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5