CS-0755404

1-(2-Fluoro-5-methylbenzoyl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 1248696-80-1

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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

C₁₂H₁₄FNO

Molecular Weight

207.24

Synonyms

None

SMILES

CC1=CC=C(F)C(=C1)C(=O)N1CCCC1

Tpsa

20.31

Logp

2.37012

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02FYT0
(2-Fluoro-5-methylphenyl)(pyrrolidin-1-yl)methanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP03080
1248696-80-1 | (2-Fluoro-5-methylphenyl)(pyrrolidin-1-yl)methanone
A2B Chem --

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

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Img

ChemScene

CS-0755404

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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:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
None

SMILES:
CC1=CC=C(F)C(=C1)C(=O)N1CCCC1

Tpsa:
20.31

Logp:
2.37012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
None

SMILES:
CC1=CC=C(F)C(=C1)C(=O)N1CCOCC1

Tpsa:
29.54

Logp:
1.60652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0755406

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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:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1=CC(C(=O)NC2CC2)=C(F)C=C1

Tpsa:
29.1

Logp:
2.02632

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755407

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

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

Tpsa:
29.1

Logp:
1.49372

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1