CS-0162588

2-Ethynyl-4-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1379277-37-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0162588-100mg In Stock ₹ 5,133.60
250mg CS-0162588-250mg In Stock ₹ 9,411.60
1g CS-0162588-1g In Stock ₹ 29,518.20

CS-0162588 - 100mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄FN

Molecular Weight

121.11

Synonyms

None

SMILES

FC1=CC(C#C)=NC=C1

Tpsa

12.89

Logp

1.202

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA39461
1379277-37-8 | 2-ETHYNYL-4-FLUOROPYRIDINE
A2B Chem ₹ 3,593.52 - ₹ 1,20,040.68

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0162588

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄FN

Molecular Weight:
121.11

Synonyms:
None

SMILES:
FC1=CC(C#C)=NC=C1

Tpsa:
12.89

Logp:
1.202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162589

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₄₀O₄

Molecular Weight:
356.54

Synonyms:
Heptadecanedioic acid, mono(1,1-dimethylethyl) ester (9CI)

SMILES:
O=C(O)CCCCCCCCCCCCCCCC(OC(C)(C)C)=O

Tpsa:
63.6

Logp:
6.2642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
16

Img

ChemScene

CS-0162590

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
6-Chloro-5-methoxy-indan-1-one

SMILES:
O=C1CCC2=C1C=C(Cl)C(OC)=C2

Tpsa:
26.3

Logp:
2.4775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162592

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
Benzamide, 4-(hydroxymethyl)- (9CI)

SMILES:
O=C(N)C1=CC=C(CO)C=C1

Tpsa:
63.32

Logp:
0.2778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2