CS-1000375

Benzamide, 2-benzoyl-N-(2-hydroxyethyl)-

Manufacturer: ChemScene

CAS Number: 108941-80-6

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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

C₁₆H₁₅NO₃

Molecular Weight

269.30

Synonyms

None

SMILES

O=C(NCCO)C=1C=CC=CC1C(=O)C=2C=CC=CC2

Tpsa

66.4

Logp

1.6397

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO48729
108941-80-6 |
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1000375

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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:
C₁₆H₁₅NO₃

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(NCCO)C=1C=CC=CC1C(=O)C=2C=CC=CC2

Tpsa:
66.4

Logp:
1.6397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₄

Molecular Weight:
253.29

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1O)C(O)CNC(C)(C)C

Tpsa:
89.79

Logp:
1.5119

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1000377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO

Molecular Weight:
255.35

Synonyms:
None

SMILES:
O(C=1C=CC=CC1CC(NCC=2C=CC=CC2)C)C

Tpsa:
21.26

Logp:
3.416

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1000378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N

Molecular Weight:
237.34

Synonyms:
None

SMILES:
C=1C=CC2=C(C1)C=3C=CC=CC3C2N(CC)CC

Tpsa:
3.24

Logp:
4.0982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3