CS-0575245

2-(2,2,2-Trichloroacetamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 4257-77-6

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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

C₉H₆Cl₃NO₃

Molecular Weight

282.51

Synonyms

N-(trichloroacetyl)anthranilic acid

SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)C(Cl)(Cl)Cl

Tpsa

66.4

Logp

2.6935

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG14271
4257-77-6 | 2-[(Trichloroacetyl)amino]benzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0575245

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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:
C₉H₆Cl₃NO₃

Molecular Weight:
282.51

Synonyms:
N-(trichloroacetyl)anthranilic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C(Cl)(Cl)Cl

Tpsa:
66.4

Logp:
2.6935

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0575246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
3,4-DIMETHYL-6-([(2-PHENYLETHYL) AMINO] CARBONYL) CYCLOHEX-3-ENE-1-CARBOXYLIC ACID

SMILES:
O=C(C1CC(C)=C(C)CC1C(NCCC2=CC=CC=C2)=O)O

Tpsa:
66.4

Logp:
2.7925

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0575247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Ethyl 5-(4-methylphenyl)-5-oxovalerate

SMILES:
CCOC(=O)CCCC(=O)C1=CC=C(C=C1)C

Tpsa:
43.37

Logp:
2.91112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0575248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
α-Morpholino-4-methylbenzeneacetonitrile

SMILES:
CC1=CC=C(C=C1)C(C#N)N2CCOCC2

Tpsa:
36.26

Logp:
1.8919

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2