CS-0231710

Methyl 5-acetamidofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 31230-24-7

Select a Size

Pack Size SKU Availability Price
1g CS-0231710-1g In Stock ₹ 5,048.04
5g CS-0231710-5g In Stock ₹ 21,047.76

CS-0231710 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₄

Molecular Weight

183.16

Synonyms

5-Acetylamino-2-furancarboxylic acid methyl ester

SMILES

O=C(C1=CC=C(NC(C)=O)O1)OC

Tpsa

68.54

Logp

1.0246

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF39364
31230-24-7 | 5-Acetylamino-2-furancarboxylic acid methyl ester
A2B Chem ₹ 1,540.08 - ₹ 21,047.76

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-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0231710

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
5-Acetylamino-2-furancarboxylic acid methyl ester

SMILES:
O=C(C1=CC=C(NC(C)=O)O1)OC

Tpsa:
68.54

Logp:
1.0246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0231711

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₉ClN₂O₂

Molecular Weight:
140.57

Synonyms:
None

SMILES:
O=C(NOC)CN.[H]Cl

Tpsa:
64.35

Logp:
-0.9555

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0231712

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
N-cycloheptyl-2-furamide

SMILES:
C1CCCC(CC1)NC(=O)C2=CC=CO2

Tpsa:
42.24

Logp:
2.7322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0231713

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₄

Molecular Weight:
269.64

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(Cl)C([N+]([O-])=O)=C2)C(CN1)=O

Tpsa:
92.55

Logp:
1.3

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3