CS-0071611

6-(Furan-2-yl)pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 619334-28-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0071611-250mg In Stock ₹ 22,587.84
1g CS-0071611-1g In Stock ₹ 55,956.24
5g CS-0071611-5g In Stock ₹ 2,22,798.24

CS-0071611 - 250mg

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

97%

MDL No

MFCD09025879

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂O

Molecular Weight

170.17

Synonyms

6-(2-Furyl)nicotinonitrile

SMILES

N#CC1=CC=C(N=C1)C2=CC=CO2

Tpsa

49.82

Logp

2.21328

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG71312
619334-28-0 | 6-(2-Furyl)nicotinonitrile
A2B Chem ₹ 25,069.08 - ₹ 2,42,904.84

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H318-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-0071611

--


Purity:
97%

MDL No:
MFCD09025879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
6-(2-Furyl)nicotinonitrile

SMILES:
N#CC1=CC=C(N=C1)C2=CC=CO2

Tpsa:
49.82

Logp:
2.21328

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0071612

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
3-Nitrophenylhydrazine

SMILES:
[O-][N+](C1=CC=CC(NN)=C1)=O

Tpsa:
81.19

Logp:
0.8804

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0071613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂ClNO₃

Molecular Weight:
287.78

Synonyms:
OTAVA-BB BB7020430658

SMILES:
NCC1(CCOCC1)C(C=C2OC)=CC=C2OC.Cl

Tpsa:
53.71

Logp:
2.1325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0071614

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂S

Molecular Weight:
303.18

Synonyms:
None

SMILES:
NC(S1)=[N+](CC(OC)=O)C2=C1C=CC=C2.[Br-]

Tpsa:
56.2

Logp:
-2.052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2