CS-0469927

Furo[3,2-b]pyridine-7-carbonitrile

Manufacturer: ChemScene

CAS Number: 190957-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0469927-1g In Stock ₹ 83,164.32

CS-0469927 - 1g

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

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

Furo[3,2-b]pyridine-7-carbonitrile(9CI)

SMILES

N#CC1=C2OC=CC2=NC=C1

Tpsa

49.82

Logp

1.69948

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB12478
190957-95-0 | Furo[3,2-b]pyridine-7-carbonitrile
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469927

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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:
Furo[3,2-b]pyridine-7-carbonitrile(9CI)

SMILES:
N#CC1=C2OC=CC2=NC=C1

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469928

--


Purity:
98%

MDL No:
MFCD10006414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CN1C(=CC=C1C1=CC=CC(Cl)=C1)C(O)=O

Tpsa:
42.23

Logp:
3.0437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469929

--


Purity:
98%

MDL No:
MFCD11037012

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₆O₂

Molecular Weight:
298.18

Synonyms:
1-(3,5-bis(trifluoromethyl)phenyl)cyclopropanecarboxylic acid

SMILES:
OC(=O)C1(CC1)C2=CC(=CC(C(F)(F)F)=C2)C(F)(F)F

Tpsa:
37.3

Logp:
3.8404

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469930

--


Purity:
98%

MDL No:
MFCD11037128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₆O₂

Molecular Weight:
326.23

Synonyms:
1-(3,5-Bis(trifluoromethyl)phenyl)cyclopentanecarboxylic acid

SMILES:
FC(F)(F)C1C=C(C=C(C(F)(F)F)C=1)C2(CCCC2)C(O)=O

Tpsa:
37.3

Logp:
4.6206

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2