CS-0519279
3-(1-Amino-2-(4-(tert-butoxy)phenyl)ethyl)oxetan-3-ol
Manufacturer: ChemScene
CAS Number: 2199282-35-2
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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
C₁₅H₂₃NO₃
Molecular Weight
265.35
Synonyms
None
SMILES
OC1(C(N)CC2=CC=C(OC(C)(C)C)C=C2)COC1
Tpsa
64.71
Logp
1.495
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2199282-35-2 | 3-(1-Amino-2-(4-(tert-butoxy)phenyl)ethyl)oxetan-3-ol | 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: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: None
SMILES: OC1(C(N)CC2=CC=C(OC(C)(C)C)C=C2)COC1
Tpsa: 64.71
Logp: 1.495
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
None
SMILES:
OC1(C(N)CC2=CC=C(OC(C)(C)C)C=C2)COC1
Tpsa:
64.71
Logp:
1.495
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₈O₃
Molecular Weight: 258.31
Synonyms: None
SMILES: CC1(C)O[C@](C=CC(C2=CC=C(OC)C=C2)=C3)([H])[C@]3([H])O1
Tpsa: 27.69
Logp: 3.1685
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₈O₃
Molecular Weight:
258.31
Synonyms:
None
SMILES:
CC1(C)O[C@](C=CC(C2=CC=C(OC)C=C2)=C3)([H])[C@]3([H])O1
Tpsa:
27.69
Logp:
3.1685
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC(C)C)COC1
Tpsa: 96.89
Logp: 1.369
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C(O)CNC1(C(NC(OC(C)(C)C)=O)CC(C)C)COC1
Tpsa:
96.89
Logp:
1.369
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD26394988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₃
Molecular Weight: 260.33
Synonyms: 7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin
SMILES: O=C1OC2=C(C)C(CC=C)=C(C(C)=C2C(C)(C1)C)O
Tpsa: 46.53
Logp: 3.32424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26394988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₃
Molecular Weight:
260.33
Synonyms:
7-Allyl-6-hydroxy-4,4,5,8-tetramethylhydrocoumarin
SMILES:
O=C1OC2=C(C)C(CC=C)=C(C(C)=C2C(C)(C1)C)O
Tpsa:
46.53
Logp:
3.32424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2