CS-0565611

3-(Methoxycarbonyl)furan-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 23268-41-9

Select a Size

Pack Size SKU Availability Price
5g CS-0565611-5g In Stock ₹ 3,39,074.28

CS-0565611 - 5g

₹ 3,39,074.28

In Stock

Quantity

1

Base Price: ₹ 3,39,074.28

GST (18%): ₹ 61,033.37

Total Price: ₹ 4,00,107.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆O₅

Molecular Weight

170.12

Synonyms

3-(methoxycarbonyl)furan-2-carboxylic acic

SMILES

O=C(C1=C(C(OC)=O)C=CO1)O

Tpsa

76.74

Logp

0.7644

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW03727
23268-41-9 | 3-(Methoxycarbonyl)furan-2-carboxylic acid
A2B Chem ₹ 31,229.40 - ₹ 4,93,510.08

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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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0565611

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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:
C₇H₆O₅

Molecular Weight:
170.12

Synonyms:
3-(methoxycarbonyl)furan-2-carboxylic acic

SMILES:
O=C(C1=C(C(OC)=O)C=CO1)O

Tpsa:
76.74

Logp:
0.7644

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₅

Molecular Weight:
210.18

Synonyms:
None

SMILES:
O=CC1=C(C(O)=O)C=C(OC)C=C1OC

Tpsa:
72.83

Logp:
1.2145

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0565613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(OC(F)F)=C1C=O

Tpsa:
52.6

Logp:
1.8871

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0565614

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@H](C1=CC(C#N)=CC(N)=C1)N

Tpsa:
75.83

Logp:
1.16018

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1