CS-0551207

1-(4-Fluoropyridin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 886364-63-2

Select a Size

Pack Size SKU Availability Price
5g CS-0551207-5g In Stock ₹ 2,50,861.92

CS-0551207 - 5g

₹ 2,50,861.92

In Stock

Quantity

1

Base Price: ₹ 2,50,861.92

GST (18%): ₹ 45,155.146

Total Price: ₹ 2,96,017.066

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO

Molecular Weight

139.13

Synonyms

1-(4-Fluoropyridin-3-YL)ethanone

SMILES

CC(=O)C1=C(C=CN=C1)F

Tpsa

29.96

Logp

1.4233

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH82807
886364-63-2 | 1-(4-Fluoropyridin-3-yl)ethanone
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0551207

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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:
C₇H₆FNO

Molecular Weight:
139.13

Synonyms:
1-(4-Fluoropyridin-3-YL)ethanone

SMILES:
CC(=O)C1=C(C=CN=C1)F

Tpsa:
29.96

Logp:
1.4233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551208

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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:
C₁₇H₁₆O₄S

Molecular Weight:
316.37

Synonyms:
(3,4-dihydro-2H-1-benzopyran-4-yl)(4-methylbenzenesulfonyl)methanone

SMILES:
O=C(C1CCOC2=CC=CC=C12)S(=O)(C3=CC=C(C)C=C3)=O

Tpsa:
60.44

Logp:
2.86162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₂

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCC(CCC2=CC=NC=C2)O

Tpsa:
42.35

Logp:
2.4541

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0551211

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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:
C₂₁H₂₇ClN₂O₂S

Molecular Weight:
406.97

Synonyms:
1-(4-chlorophenyl)-2-{[5-(4-pentylcyclohexyl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one

SMILES:
CCCCCC1CCC(CC1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl

Tpsa:
55.99

Logp:
6.5521

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9