CS-0523106
(3R,4S)-3-(1-ethoxyethoxy)-4-phenylazetidin-2-one
Manufacturer: ChemScene
CAS Number: 201856-48-6
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
3-(1-Ethoxyethoxy)-4-phenylazetidin-2-one
SMILES
O=C1N[C@@H](C2=CC=CC=C2)[C@H]1OC(OCC)C
Tpsa
47.56
Logp
1.6252
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201856-48-6 | 2-Azetidinone, 3-(1-ethoxyethoxy)-4-phenyl-, (3R,4S)- | 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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 3-(1-Ethoxyethoxy)-4-phenylazetidin-2-one
SMILES: O=C1N[C@@H](C2=CC=CC=C2)[C@H]1OC(OCC)C
Tpsa: 47.56
Logp: 1.6252
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
3-(1-Ethoxyethoxy)-4-phenylazetidin-2-one
SMILES:
O=C1N[C@@H](C2=CC=CC=C2)[C@H]1OC(OCC)C
Tpsa:
47.56
Logp:
1.6252
H Acceptors:
3
H Donors:
1
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: C₆HBr₄ClO
Molecular Weight: 444.14
Synonyms: 4-chloro-2,3,5,6-tetrabromophenol
SMILES: OC1=C(Br)C(Br)=C(Cl)C(Br)=C1Br
Tpsa: 20.23
Logp: 5.0956
H Acceptors: 1
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:
C₆HBr₄ClO
Molecular Weight:
444.14
Synonyms:
4-chloro-2,3,5,6-tetrabromophenol
SMILES:
OC1=C(Br)C(Br)=C(Cl)C(Br)=C1Br
Tpsa:
20.23
Logp:
5.0956
H Acceptors:
1
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: C₈H₁₁N₅
Molecular Weight: 177.21
Synonyms: Bis-(1H-imidazol-2-ylmethyl)-amine
SMILES: C1(CNCC2=NC=CN2)=NC=CN1
Tpsa: 69.39
Logp: 0.4226
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁N₅
Molecular Weight:
177.21
Synonyms:
Bis-(1H-imidazol-2-ylmethyl)-amine
SMILES:
C1(CNCC2=NC=CN2)=NC=CN1
Tpsa:
69.39
Logp:
0.4226
H Acceptors:
3
H Donors:
3
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: C₁₀H₆Cl₂N₂O₂
Molecular Weight: 257.07
Synonyms: 2,4-dichloro-7H,8H-[1,4]dioxino[2,3-g]quinazoline
SMILES: ClC1=C2C=C(OCCO3)C3=CC2=NC(Cl)=N1
Tpsa: 44.24
Logp: 2.7078
H Acceptors: 4
H Donors: 0
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:
C₁₀H₆Cl₂N₂O₂
Molecular Weight:
257.07
Synonyms:
2,4-dichloro-7H,8H-[1,4]dioxino[2,3-g]quinazoline
SMILES:
ClC1=C2C=C(OCCO3)C3=CC2=NC(Cl)=N1
Tpsa:
44.24
Logp:
2.7078
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0