CS-0603100

N-(2-benzoylphenyl)propionamide

Manufacturer: ChemScene

CAS Number: 549500-24-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₂

Molecular Weight

253.30

Synonyms

None

SMILES

CCC(NC1=CC=CC=C1C(C2=CC=CC=C2)=O)=O

Tpsa

46.17

Logp

3.2661

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG63920
549500-24-5 | N-(2-benzoylphenyl)propanamide
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0603100

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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:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
CCC(NC1=CC=CC=C1C(C2=CC=CC=C2)=O)=O

Tpsa:
46.17

Logp:
3.2661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=CC=C1OC2=CC=CC=C2)CCl

Tpsa:
38.33

Logp:
4.3096

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₅

Molecular Weight:
328.32

Synonyms:
None

SMILES:
COC(=O)CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC=C2)C(=O)OC

Tpsa:
111.64

Logp:
1.48448

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄S

Molecular Weight:
192.24

Synonyms:
None

SMILES:
C1=CC2=C(C=NN2)C(=C1)NC(=S)N

Tpsa:
66.73

Logp:
1.2184

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1