CS-0877937
(r)-3-((1-Phenylethyl)amino)propan-1-ol
Manufacturer: ChemScene
CAS Number: 58028-69-6
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO
Molecular Weight
179.26
Synonyms
None
SMILES
C[C@H](C1=CC=CC=C1)NCCCO
Tpsa
32.26
Logp
1.7196
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58028-69-6 | 3-[(1-Phenylethyl)amino]-1-propanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)NCCCO
Tpsa: 32.26
Logp: 1.7196
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)NCCCO
Tpsa:
32.26
Logp:
1.7196
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: None
SMILES: CCN1C(=NC2=CC=CC=C21)C
Tpsa: 17.82
Logp: 2.36462
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
None
SMILES:
CCN1C(=NC2=CC=CC=C21)C
Tpsa:
17.82
Logp:
2.36462
H Acceptors:
2
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: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: O=C(C1C=C1C)OCC
Tpsa: 36.68
Logp: 4.36438
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
O=C(C1C=C1C)OCC
Tpsa:
36.68
Logp:
4.36438
H Acceptors:
3
H Donors:
0
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: C₁₂H₈ClF₃N₂S
Molecular Weight: 304.72
Synonyms: None
SMILES: C1=CC(=CC=C1N)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 38.91
Logp: 4.4872
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:
C₁₂H₈ClF₃N₂S
Molecular Weight:
304.72
Synonyms:
None
SMILES:
C1=CC(=CC=C1N)SC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
38.91
Logp:
4.4872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2