CS-0030839

5-Cyano-2-Furancarboxylic acid

Manufacturer: ChemScene

CAS Number: 212197-74-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0030839-100mg In Stock ₹ 4,449.12
250mg CS-0030839-250mg In Stock ₹ 10,096.08
1g CS-0030839-1g In Stock ₹ 30,716.04
5g CS-0030839-5g In Stock ₹ 1,07,548.92

CS-0030839 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD11897503

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃NO₃

Molecular Weight

137.09

Synonyms

5-CYANOFURAN-2-CARBOXYLICACID

SMILES

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

Tpsa

74.23

Logp

0.84948

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF65360
212197-74-5 | 5-Cyanofuran-2-carboxylic acid
A2B Chem ₹ 3,165.72 - ₹ 75,292.80

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

Show Difference

Img

ChemScene

CS-0030839

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Purity:
98%

MDL No:
MFCD11897503

Storage:
4°C

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

Molecular Formula:
C₆H₃NO₃

Molecular Weight:
137.09

Synonyms:
5-CYANOFURAN-2-CARBOXYLICACID

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

Tpsa:
74.23

Logp:
0.84948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0030841

--


Purity:
98%

MDL No:
MFCD15201763

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OCC1=CC=C(N2CCC(C)CC2)C(N)=C1

Tpsa:
49.49

Logp:
1.9974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0030843

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Purity:
98%

MDL No:
MFCD11541916

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
OCC1=CC=C(N2CCC(C)CC2)C([N+]([O-])=O)=C1

Tpsa:
66.61

Logp:
2.3234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0030848

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Protamine sulfate]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A