CS-0448719
N-(2-oxo-2-phenylethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1846-33-9
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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
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
Ubenimex intermediate-3
SMILES
CC(NCC(C1=CC=CC=C1)=O)=O
Tpsa
46.17
Logp
1.0054
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1846-33-9 | N-(2-Oxo-2-phenylethyl)acetamide | 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-P330-P362+P364-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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Ubenimex intermediate-3
SMILES: CC(NCC(C1=CC=CC=C1)=O)=O
Tpsa: 46.17
Logp: 1.0054
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Ubenimex intermediate-3
SMILES:
CC(NCC(C1=CC=CC=C1)=O)=O
Tpsa:
46.17
Logp:
1.0054
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: tert-Butyl N-spiro[2.4]heptan-1-ylcarbamate
SMILES: CC(C)(OC(NC1CC12CCCC2)=O)C
Tpsa: 38.33
Logp: 2.8438
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
tert-Butyl N-spiro[2.4]heptan-1-ylcarbamate
SMILES:
CC(C)(OC(NC1CC12CCCC2)=O)C
Tpsa:
38.33
Logp:
2.8438
H Acceptors:
2
H Donors:
1
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: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: None
SMILES: C1=C(C(=CN=C1)C(=O)O)OC(F)F
Tpsa: 59.42
Logp: 1.3812
H Acceptors: 3
H Donors: 1
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:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
None
SMILES:
C1=C(C(=CN=C1)C(=O)O)OC(F)F
Tpsa:
59.42
Logp:
1.3812
H Acceptors:
3
H Donors:
1
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: C₈H₁₅ClN₄O
Molecular Weight: 218.68
Synonyms: [1-(pyrrolidin-2-ylmethyl)-1H-1,2,3-triazol-4-yl]methanol hydrochloride
SMILES: C1CC(CN2C=C(CO)N=N2)NC1.Cl
Tpsa: 62.97
Logp: -0.0558
H Acceptors: 5
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:
C₈H₁₅ClN₄O
Molecular Weight:
218.68
Synonyms:
[1-(pyrrolidin-2-ylmethyl)-1H-1,2,3-triazol-4-yl]methanol hydrochloride
SMILES:
C1CC(CN2C=C(CO)N=N2)NC1.Cl
Tpsa:
62.97
Logp:
-0.0558
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3