CS-0357841

1-(4-Fluorophenyl)pyrrolidin-3-one

Manufacturer: ChemScene

CAS Number: 536742-69-5

Select a Size

Pack Size SKU Availability Price
1g CS-0357841-1g In Stock ₹ 18,138.72
5g CS-0357841-5g In Stock ₹ 57,667.44

CS-0357841 - 1g

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FNO

Molecular Weight

179.19

Synonyms

None

SMILES

C1=C(C=CC(=C1)N2CCC(=O)C2)F

Tpsa

20.31

Logp

1.6049

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CBR00490
1-(4-Fluorophenyl)pyrrolidin-3-one
Sigma Aldrich ₹ 17,904.55
AG22873
536742-69-5 | 1-(4-Fluorophenyl)pyrrolidin-3-one
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357841

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2CCC(=O)C2)F

Tpsa:
20.31

Logp:
1.6049

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0357842

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
1,4-Dimethyl-3-acetyl-4-hydroxy-piperidine

SMILES:
CC(=O)C1CN(C)CCC1(C)O

Tpsa:
40.54

Logp:
0.2781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357843

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
1-(4-Hydroxy-2-sulfanyl-5-pyrimidinyl)-1-ethanone

SMILES:
CC(=O)C1=CN=C(N=C1O)S

Tpsa:
63.08

Logp:
0.6735

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0357844

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₅O

Molecular Weight:
257.29

Synonyms:
N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)-N'-(4-methylphenyl)guanidine

SMILES:
CC1=CC=C(C=C1)NC(=N)NC2=NC(=CC(=N2)O)C

Tpsa:
93.92

Logp:
2.25781

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2