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 | |
|---|---|---|---|---|
 | 59840-70-9 | Ethyl (2-oxo-2-phenylethyl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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