CS-0036566

Furo[3,2-c]pyridine-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 190957-76-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0036566-250mg In Stock ₹ 32,170.56
1g CS-0036566-1g In Stock ₹ 80,084.16

CS-0036566 - 250mg

₹ 32,170.56

In Stock

Quantity

1

Base Price: ₹ 32,170.56

GST (18%): ₹ 5,790.701

Total Price: ₹ 37,961.261

Purity

95+%

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

Furo[3,2-C]Pyridine-4-Carbonitrile(WX683518)

SMILES

C1=C2C(=C(C#N)N=C1)C=CO2

Tpsa

49.82

Logp

1.69948

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002FN6
Furo[3,2-c]pyridine-4-carbonitrile
Aaron Chemicals LLC --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036566

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Purity:
95+%

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:
Furo[3,2-C]Pyridine-4-Carbonitrile(WX683518)

SMILES:
C1=C2C(=C(C#N)N=C1)C=CO2

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0036567

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O

Molecular Weight:
215.05

Synonyms:
2-Bromo-N-hydroxybenzimidamide

SMILES:
C1=CC=C(C(=C1)C(=N)NO)Br

Tpsa:
56.11

Logp:
1.75327

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0036568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂O

Molecular Weight:
219.07

Synonyms:
2-(3,4-Dichloro-phenyl)-N-hydroxy-acetamidine

SMILES:
C1=CC(=C(C=C1CC(=N)NO)Cl)Cl

Tpsa:
56.11

Logp:
2.49197

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0036569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈FNO₂

Molecular Weight:
311.35

Synonyms:
(Z)-2-(4-fluorobenzylidene)-4-methyl-3-oxo-N-phenylpentanamide(WXC05589)

SMILES:
CC(C)C(=O)/C(=C/C1=CC=C(C=C1)F)/C(=NC2=CC=CC=C2)O

Tpsa:
49.66

Logp:
4.7224

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5