CS-0580481

(4-Fluorophenyl)(thiophen-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 64844-96-8

Select a Size

Pack Size SKU Availability Price
1g CS-0580481-1g In Stock ₹ 70,330.32
5g CS-0580481-5g In Stock ₹ 2,15,097.84

CS-0580481 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇FOS

Molecular Weight

206.24

Synonyms

3-(4-Fluorobenzoyl)thiophene

SMILES

C1=CC(=CC=C1C(=O)C2=CSC=C2)F

Tpsa

17.07

Logp

3.1182

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG71839
64844-96-8 | 3-(4-Fluorobenzoyl)thiophene
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580481

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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:
C₁₁H₇FOS

Molecular Weight:
206.24

Synonyms:
3-(4-Fluorobenzoyl)thiophene

SMILES:
C1=CC(=CC=C1C(=O)C2=CSC=C2)F

Tpsa:
17.07

Logp:
3.1182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₄

Molecular Weight:
192.61

Synonyms:
2-Amino-6-chloro-3,5-dicyano-4-methylpyridine

SMILES:
CC1=C(C#N)C(N)=NC(Cl)=C1C#N

Tpsa:
86.49

Logp:
1.36898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0580483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FINO₂

Molecular Weight:
373.16

Synonyms:
2-{[(4-fluorophenyl)amino]methyl}-4-iodo-6-methoxyphenol

SMILES:
OC1=C(OC)C=C(I)C=C1CNC2=CC=C(F)C=C2

Tpsa:
41.49

Logp:
3.7566

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0580484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
4'-Methyl-[2,3']bipyridinyl

SMILES:
CC1=C(C2=NC=CC=C2)C=NC=C1

Tpsa:
25.78

Logp:
2.45202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1