CS-0516910
(R)-1-(benzofuran-2-yl)-N-propylpentan-2-amine
Manufacturer: ChemScene
CAS Number: 260550-89-8
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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
C₁₆H₂₃NO
Molecular Weight
245.36
Synonyms
(2R)-1-(1-Benzofuran-2-yl)-N-propylpentan-2-aMine，(-)-BPAP
SMILES
CCC[C@@H](NCCC)CC(O1)=CC2=C1C=CC=C2
Tpsa
25.17
Logp
4.1436
H Acceptors
2
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 260550-89-8 | (R)-1-(Benzofuran-2-yl)-N-propylpentan-2-amine | 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: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: (2R)-1-(1-Benzofuran-2-yl)-N-propylpentan-2-aMine，(-)-BPAP
SMILES: CCC[C@@H](NCCC)CC(O1)=CC2=C1C=CC=C2
Tpsa: 25.17
Logp: 4.1436
H Acceptors: 2
H Donors: 1
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:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
(2R)-1-(1-Benzofuran-2-yl)-N-propylpentan-2-aMine，(-)-BPAP
SMILES:
CCC[C@@H](NCCC)CC(O1)=CC2=C1C=CC=C2
Tpsa:
25.17
Logp:
4.1436
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 4-Benzoylphenylacetic acid
SMILES: O=C(O)CC1=CC=C(C(=O)C2=CC=CC=C2)C=C1
Tpsa: 54.37
Logp: 2.5447
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
4-Benzoylphenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C(=O)C2=CC=CC=C2)C=C1
Tpsa:
54.37
Logp:
2.5447
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 1-(7-Methoxy-1-benzofuran-2-yl)ethanol
SMILES: CC(C(O1)=CC2=C1C(OC)=CC=C2)O
Tpsa: 42.6
Logp: 2.4947
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
1-(7-Methoxy-1-benzofuran-2-yl)ethanol
SMILES:
CC(C(O1)=CC2=C1C(OC)=CC=C2)O
Tpsa:
42.6
Logp:
2.4947
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: C₁₃H₁₂N₄OS
Molecular Weight: 272.33
Synonyms: None
SMILES: O=C([C@@H](CC1=CN=CN1)N2)N(C3=CC=CC=C3)C2=S
Tpsa: 61.02
Logp: 1.2421
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:
C₁₃H₁₂N₄OS
Molecular Weight:
272.33
Synonyms:
None
SMILES:
O=C([C@@H](CC1=CN=CN1)N2)N(C3=CC=CC=C3)C2=S
Tpsa:
61.02
Logp:
1.2421
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3