CS-0673889

5-((4-Fluoro-3-formylphenyl)ethynyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 866683-74-1

Select a Size

Pack Size SKU Availability Price
5g CS-0673889-5g In Stock ₹ 2,74,562.04

CS-0673889 - 5g

₹ 2,74,562.04

In Stock

Quantity

1

Base Price: ₹ 2,74,562.04

GST (18%): ₹ 49,421.167

Total Price: ₹ 3,23,983.207

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₇FN₂O

Molecular Weight

250.23

Synonyms

None

SMILES

C1=CC(=C(C=C1C#CC2=CC(=CN=C2)C#N)C=O)F

Tpsa

53.75

Logp

2.30468

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX48774
866683-74-1 | 5-((4-Fluoro-3-formylphenyl)ethynyl)nicotinonitrile
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

H302-H315-H319-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-0673889

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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:
C₁₅H₇FN₂O

Molecular Weight:
250.23

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C#CC2=CC(=CN=C2)C#N)C=O)F

Tpsa:
53.75

Logp:
2.30468

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H9ClN2

Molecular Weight:
156.61

Synonyms:
None

SMILES:
ClCC1=C(N)N=C(C)C=C1.[xHCl]

Tpsa:
38.91

Logp:
2.55462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0673891

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Purity:
98%

MDL No:
MFCD31381750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
None

SMILES:
C1CSCCC1OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.8692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₃N₂O₂

Molecular Weight:
259.52

Synonyms:
None

SMILES:
O=C(OC)C1=NC(Cl)=CC=C1N.Cl.Cl

Tpsa:
65.21

Logp:
1.5256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1