CS-0555413

3-Chloro-N-(3-fluoro-2-methylphenyl)propanamide

Manufacturer: ChemScene

CAS Number: 909229-51-2

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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

C₁₀H₁₁ClFNO

Molecular Weight

215.65

Synonyms

None

SMILES

O=C(NC1=CC=CC(F)=C1C)CCCl

Tpsa

29.1

Logp

2.70152

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM21071
909229-51-2 | 3-Chloro-N-(3-fluoro-2-methylphenyl)propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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Img

ChemScene

CS-0555413

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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:
C₁₀H₁₁ClFNO

Molecular Weight:
215.65

Synonyms:
None

SMILES:
O=C(NC1=CC=CC(F)=C1C)CCCl

Tpsa:
29.1

Logp:
2.70152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555414

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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:
C₁₀H₇BrClN₃O₂

Molecular Weight:
316.54

Synonyms:
None

SMILES:
CC1=NN(C(=C1Br)Cl)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
3.50482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555415

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
1H-Pyrazole-1-propanoic acid, β-methyl-, ethyl ester

SMILES:
CCOC(=O)CC(C)N1C=CC=N1

Tpsa:
44.12

Logp:
1.3973

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0555418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC(=O)N2CCC3=CC=CC=C32

Tpsa:
41.57

Logp:
3.6799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3