CS-0465953

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

Manufacturer: ChemScene

CAS Number: 603302-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0465953-5g In Stock ₹ 3,14,860.80

CS-0465953 - 5g

₹ 3,14,860.80

In Stock

Quantity

1

Base Price: ₹ 3,14,860.80

GST (18%): ₹ 56,674.944

Total Price: ₹ 3,71,535.744

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-c]pyridine-7-carbonitrile (9CI)

SMILES

C1=COC2=C1C=NC=C2C#N

Tpsa

49.82

Logp

1.69948

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG94648
603302-76-7 | Furo[3,2-c]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

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Img

ChemScene

CS-0465953

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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-c]pyridine-7-carbonitrile (9CI)

SMILES:
C1=COC2=C1C=NC=C2C#N

Tpsa:
49.82

Logp:
1.69948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0465954

--


Purity:
98%

MDL No:
MFCD18809187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
1H-Indole-7-carboxaldehyde,6-fluoro-(9CI)

SMILES:
C1=CC(=C(C=O)C2=C1C=CN2)F

Tpsa:
32.86

Logp:
2.1195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465955

--


Purity:
98%

MDL No:
MFCD05228019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
α-Amino-5-bromo-2-thiophenepropanoic acid

SMILES:
C1=C(CC(C(=O)O)N)SC(=C1)Br

Tpsa:
63.32

Logp:
1.465

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0465956

--


Purity:
98%

MDL No:
MFCD16877748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₃

Molecular Weight:
186.59

Synonyms:
4-Chloro-3-hydroxyphenylacetic acid

SMILES:
C1=CC(=C(C=C1CC(=O)O)O)Cl

Tpsa:
57.53

Logp:
1.6727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2