CS-0336129

N-(2,4,5-trichlorophenyl)propionamide

Manufacturer: ChemScene

CAS Number: 26320-49-0

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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

C₉H₈Cl₃NO

Molecular Weight

252.52

Synonyms

None

SMILES

CCC(NC1=CC(Cl)=C(Cl)C=C1Cl)=O

Tpsa

29.1

Logp

3.9953

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AM03313
26320-49-0 | N-(2,4,5-trichlorophenyl)propanamide
A2B Chem --

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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-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0336129

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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:
C₉H₈Cl₃NO

Molecular Weight:
252.52

Synonyms:
None

SMILES:
CCC(NC1=CC(Cl)=C(Cl)C=C1Cl)=O

Tpsa:
29.1

Logp:
3.9953

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0336130

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃N₃O₂

Molecular Weight:
217.31

Synonyms:
Carbamic acid, N-[2-[(2-aminoethyl)methylamino]ethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(OC(NCCN(CCN)C)=O)C

Tpsa:
67.59

Logp:
0.4016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0336131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃BrO₃

Molecular Weight:
345.19

Synonyms:
None

SMILES:
O=C1C(C2=CC=C(Br)C=C2)=C(C)C3=C(O1)C=C(OC)C=C3

Tpsa:
39.44

Logp:
4.53952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
N,N-dimethyl-3-phenylprop-2-ynamide

SMILES:
CN(C)C(=O)C#CC1=CC=CC=C1

Tpsa:
20.31

Logp:
1.1263

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0