CS-0511221
2-Amino-2-oxo-1-phenylethyl acetate
Manufacturer: ChemScene
CAS Number: 50911-27-8
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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
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
α-acetoxyphenylacetamide
SMILES
CC(OC(C1=CC=CC=C1)C(N)=O)=O
Tpsa
69.39
Logp
0.7761
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50911-27-8 | 6-(Bromomethyl)-1-fluoronaphthalene | A2B Chem | -- |
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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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: α-acetoxyphenylacetamide
SMILES: CC(OC(C1=CC=CC=C1)C(N)=O)=O
Tpsa: 69.39
Logp: 0.7761
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
α-acetoxyphenylacetamide
SMILES:
CC(OC(C1=CC=CC=C1)C(N)=O)=O
Tpsa:
69.39
Logp:
0.7761
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24553103
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₂NO₂
Molecular Weight: 171.10
Synonyms: 6,7-Difluorobenzoxazol-2(3H)-one
SMILES: O=C1OC2=C(F)C(F)=CC=C2N1
Tpsa: 46
Logp: 1.3993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24553103
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₂NO₂
Molecular Weight:
171.10
Synonyms:
6,7-Difluorobenzoxazol-2(3H)-one
SMILES:
O=C1OC2=C(F)C(F)=CC=C2N1
Tpsa:
46
Logp:
1.3993
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂S
Molecular Weight: 278.80
Synonyms: 2-(phenothiazin-10-yl)ethanamine hydrochloride
SMILES: NCCN1C2=C(C=CC=C2)SC3=CC=CC=C13.[H]Cl
Tpsa: 29.26
Logp: 3.6698
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂S
Molecular Weight:
278.80
Synonyms:
2-(phenothiazin-10-yl)ethanamine hydrochloride
SMILES:
NCCN1C2=C(C=CC=C2)SC3=CC=CC=C13.[H]Cl
Tpsa:
29.26
Logp:
3.6698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₉
Molecular Weight: 323.30
Synonyms: methyl 5-(acetylamino)-3,5-dideoxynon-2-ulopyranosonate hydrate
SMILES: O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](CO)O)O)C(OC)=O
Tpsa: 165.78
Logp: -3.7834
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₉
Molecular Weight:
323.30
Synonyms:
methyl 5-(acetylamino)-3,5-dideoxynon-2-ulopyranosonate hydrate
SMILES:
O[C@@]1(O[C@H]([C@@H]([C@H](C1)O)NC(C)=O)[C@@H]([C@@H](CO)O)O)C(OC)=O
Tpsa:
165.78
Logp:
-3.7834
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
5