CS-0573335

N-(2,4,6-trichlorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 607-94-3

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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

C₈H₆Cl₃NO

Molecular Weight

238.50

Synonyms

2',4',6'-Trichloroacetanilide

SMILES

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

Tpsa

29.1

Logp

3.6052

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH12273
607-94-3 | N-(2,4,6-Trichlorophenyl)acetamide
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-0573335

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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:
C₈H₆Cl₃NO

Molecular Weight:
238.50

Synonyms:
2',4',6'-Trichloroacetanilide

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

Tpsa:
29.1

Logp:
3.6052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0573336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
S-Benzyl-L-cystein-S-oxide

SMILES:
C1=CC=C(C=C1)CS(=O)C[C@@H](C(=O)O)N

Tpsa:
80.39

Logp:
0.3472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0573337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
4-Hydroxy-3-methoxy-N-methyl-benzamide

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

Tpsa:
58.56

Logp:
0.7604

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0573338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
1-Prop-2-enoylpyrrolidine-2-carboxylic acid

SMILES:
O=C(O)[C@H]1N(C(C=C)=O)CCC1

Tpsa:
57.61

Logp:
0.248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2