CS-0574724

Ethyl (2-oxo-2-phenylethyl)carbamate

Manufacturer: ChemScene

CAS Number: 59840-70-9

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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

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

Carbamic acid, (2-oxo-2-phenylethyl)-, ethyl ester (9CI)

SMILES

CCOC(=O)NCC(=O)C1=CC=CC=C1

Tpsa

55.4

Logp

1.6154

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ29078
59840-70-9 | Ethyl (2-oxo-2-phenylethyl)carbamate
A2B Chem --

SAFETY INFORMATION

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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ChemScene

CS-0574724

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
Carbamic acid, (2-oxo-2-phenylethyl)-, ethyl ester (9CI)

SMILES:
CCOC(=O)NCC(=O)C1=CC=CC=C1

Tpsa:
55.4

Logp:
1.6154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0574726

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Purity:
98%

MDL No:
MFCD03842952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀Cl₂O

Molecular Weight:
277.15

Synonyms:
(2E)-1-(3,4-Dichlorophenyl)-3-phenylprop-2-en-1-one

SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)/C=C/C2=CC=CC=C2

Tpsa:
17.07

Logp:
4.8089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574727

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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:
C₁₃H₁₉N₃S

Molecular Weight:
249.38

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=S)NCC2=CN=CC=C2

Tpsa:
36.95

Logp:
2.3784

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0574729

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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:
C₁₂H₈F₃N

Molecular Weight:
223.19

Synonyms:
4-[3-(trifluoromethyl)phenyl]pyridine

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=NC=C2

Tpsa:
12.89

Logp:
3.7674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1