CS-1057847

2-Chloro-N-(3-methoxyphenyl)-3-oxo-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 848658-79-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄ClNO₃

Molecular Weight

303.74

Synonyms

None

SMILES

O=C(NC=1C=CC=C(OC)C1)C(Cl)C(=O)C=2C=CC=CC2

Tpsa

55.4

Logp

3.124

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV31074
848658-79-7 | 2-chloro-N-(3-methoxyphenyl)-3-oxo-3-phenylpropanamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

Compare Similar Items

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Img

ChemScene

CS-1057847

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₃

Molecular Weight:
303.74

Synonyms:
None

SMILES:
O=C(NC=1C=CC=C(OC)C1)C(Cl)C(=O)C=2C=CC=CC2

Tpsa:
55.4

Logp:
3.124

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1057849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₃

Molecular Weight:
240.34

Synonyms:
None

SMILES:
O=C(OCC)C1OC21CCCC2CCCCC

Tpsa:
38.83

Logp:
3.0675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1057850

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
Cl.OC=1C(N)=CC=CC1CC

Tpsa:
46.25

Logp:
1.9586

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057851

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NNaO₂

Molecular Weight:
184.15

Synonyms:
None

SMILES:
[Na].O=C1C=C(O)C=2C=CC=CC2N1

Tpsa:
53.09

Logp:
0.8529

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0