CS-0756181

(2,3-Difluoro-4-methylphenyl)(pyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 701289-06-7

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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

C₁₂H₁₃F₂NO

Molecular Weight

225.23

Synonyms

None

SMILES

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

Tpsa

20.31

Logp

2.50922

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022ITI
(2,3-difluoro-4-methylphenyl)(pyrrolidin-1-yl)methanone
Aaron Chemicals LLC ₹ 30,288.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0756181

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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:
C₁₂H₁₃F₂NO

Molecular Weight:
225.23

Synonyms:
None

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

Tpsa:
20.31

Logp:
2.50922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756182

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
None

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

Tpsa:
29.54

Logp:
1.74562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756183

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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:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
COC(=O)C1=C(OC)C=C(OCC2=CC=CC=C2)C=C1

Tpsa:
44.76

Logp:
3.0608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0756184

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₄

Molecular Weight:
286.32

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OC)C=C(OCC2=CC=CC=C2)C=C1

Tpsa:
44.76

Logp:
3.4509

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6