CS-0606323

N-(2-benzoylphenyl)benzamide

Manufacturer: ChemScene

CAS Number: 29670-64-2

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

C₂₀H₁₅NO₂

Molecular Weight

301.34

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Tpsa

46.17

Logp

4.1699

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB38510
29670-64-2 | Benzamide, N-(2-benzoylphenyl)-
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

Show Difference

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ChemScene

CS-0606323

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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:
C₂₀H₁₅NO₂

Molecular Weight:
301.34

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Tpsa:
46.17

Logp:
4.1699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)NC(C)C)C

Tpsa:
37.81

Logp:
1.91374

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606328

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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:
C₁₄H₁₁F₂NO

Molecular Weight:
247.24

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2F)F

Tpsa:
29.1

Logp:
3.52552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CC1=CC=C(N1CC#N)C

Tpsa:
28.72

Logp:
1.62852

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1