CS-0330990

Methyl 2-(2,4-dichlorobenzamido)benzoate

Manufacturer: ChemScene

CAS Number: 82525-34-6

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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

C₁₅H₁₁Cl₂NO₃

Molecular Weight

324.16

Synonyms

Methyl 2-[(2,4-dichlorobenzoyl)amino]benzoate

SMILES

COC(C1=CC=CC=C1NC(C2=C(Cl)C=C(Cl)C=C2)=O)=O

Tpsa

55.4

Logp

4.0323

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW52903
82525-34-6 | methyl 2-[(2,4-dichlorobenzoyl)amino]benzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0330990

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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:
C₁₅H₁₁Cl₂NO₃

Molecular Weight:
324.16

Synonyms:
Methyl 2-[(2,4-dichlorobenzoyl)amino]benzoate

SMILES:
COC(C1=CC=CC=C1NC(C2=C(Cl)C=C(Cl)C=C2)=O)=O

Tpsa:
55.4

Logp:
4.0323

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330991

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
4-diethylaminomethyl-benzaldehyde

SMILES:
CCN(CC)CC1=CC=C(C=C1)C=O

Tpsa:
20.31

Logp:
2.3409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0330992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CCC1=CC=C2C(=C1)N=C(C3=C(C(=CC(=C3)N)C)O)O2

Tpsa:
72.28

Logp:
3.65342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330993

--


Purity:
98%

MDL No:
MFCD00416780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃S₂

Molecular Weight:
322.40

Synonyms:
2-[(5E)-5-[[4-(dimethylamino)phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid

SMILES:
CN(C)C1=CC=C(C=C1)/C=C/2\C(=O)N(CC(=O)O)C(=S)S2

Tpsa:
60.85

Logp:
2.0384

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4