CS-0682971

Furo[2,3-b]pyridine-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 220957-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0682971-1g In Stock ₹ 1,35,783.72

CS-0682971 - 1g

₹ 1,35,783.72

In Stock

Quantity

1

Base Price: ₹ 1,35,783.72

GST (18%): ₹ 24,441.07

Total Price: ₹ 1,60,224.79

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄N₂O

Molecular Weight

144.13

Synonyms

None

SMILES

C1=COC2=NC=C(C=C21)C#N

Tpsa

49.82

Logp

1.69948

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF49886
220957-36-8 | Furo[2,3-b]pyridine-5-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0682971

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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:
C₈H₄N₂O

Molecular Weight:
144.13

Synonyms:
None

SMILES:
C1=COC2=NC=C(C=C21)C#N

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0682972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(=O)O)SN=N2

Tpsa:
63.08

Logp:
1.3895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682973

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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:
C₆H₈O₃S

Molecular Weight:
160.19

Synonyms:
None

SMILES:
O=C(C1=C(O)CSC1)OC

Tpsa:
46.53

Logp:
0.7183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0682974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)N)OCC2=CC=CC=C2

Tpsa:
35.25

Logp:
3.15622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3