CS-0518981
3-(1-Amino-2-phenylethyl)oxetan-3-ol
Manufacturer: ChemScene
CAS Number: 2092717-56-9
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
OC1(C(N)CC2=CC=CC=C2)COC1
Tpsa
55.48
Logp
0.3177
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092717-56-9 | 3-(1-Amino-2-phenylethyl)oxetan-3-ol | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: OC1(C(N)CC2=CC=CC=C2)COC1
Tpsa: 55.48
Logp: 0.3177
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
OC1(C(N)CC2=CC=CC=C2)COC1
Tpsa:
55.48
Logp:
0.3177
H Acceptors:
3
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: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 5-Bromo-1-(difluoromethyl)-2-fluoro-3-methyl-benzene
SMILES: CC1=C(F)C(C(F)F)=CC(Br)=C1
Tpsa: 0
Logp: 3.83422
H Acceptors: 0
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:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
5-Bromo-1-(difluoromethyl)-2-fluoro-3-methyl-benzene
SMILES:
CC1=C(F)C(C(F)F)=CC(Br)=C1
Tpsa:
0
Logp:
3.83422
H Acceptors:
0
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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: O=C(OC)CC1=C2C=CC=C(Br)C2=NC=N1
Tpsa: 52.08
Logp: 2.1078
H Acceptors: 4
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:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
O=C(OC)CC1=C2C=CC=C(Br)C2=NC=N1
Tpsa:
52.08
Logp:
2.1078
H Acceptors:
4
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: C₆H₃BrClIO
Molecular Weight: 333.35
Synonyms: None
SMILES: OC1=CC(I)=C(Br)C=C1Cl
Tpsa: 20.23
Logp: 3.4127
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:
C₆H₃BrClIO
Molecular Weight:
333.35
Synonyms:
None
SMILES:
OC1=CC(I)=C(Br)C=C1Cl
Tpsa:
20.23
Logp:
3.4127
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0