CS-0566832

Methyl 5-cyanofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 60838-00-8

Select a Size

Pack Size SKU Availability Price
1g CS-0566832-1g In Stock ₹ 71,870.40

CS-0566832 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NO₃

Molecular Weight

151.12

Synonyms

2-Furancarboxylicacid,5-cyano-,methylester(9CI)

SMILES

O=C(C1=CC=C(C#N)O1)OC

Tpsa

63.23

Logp

0.93788

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG94535
60838-00-8 | 2-Furancarboxylicacid,5-cyano-,methylester(9CI)
A2B Chem ₹ 33,368.40 - ₹ 60,747.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0566832

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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:
C₇H₅NO₃

Molecular Weight:
151.12

Synonyms:
2-Furancarboxylicacid,5-cyano-,methylester(9CI)

SMILES:
O=C(C1=CC=C(C#N)O1)OC

Tpsa:
63.23

Logp:
0.93788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N₃O₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
O=C(C1=NC(C(C)(O)C)=C(Cl)N=C1Cl)N

Tpsa:
89.1

Logp:
1.1097

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

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

Tpsa:
49.81

Logp:
1.71708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0566835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(I)=C1Cl

Tpsa:
26.3

Logp:
2.7312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1