CS-0493249
(3-Amino-5-(quinoxalin-2-yl)phenyl)methanol
Manufacturer: ChemScene
CAS Number: 2098062-42-9
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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
C₁₅H₁₃N₃O
Molecular Weight
251.28
Synonyms
None
SMILES
OCC1C=C(C=C(N)C=1)C2N=C3C(C=CC=C3)=NC=2
Tpsa
72.03
Logp
2.3713
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098062-42-9 | (3-Amino-5-(quinoxalin-2-yl)phenyl)methanol | 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: C₁₅H₁₃N₃O
Molecular Weight: 251.28
Synonyms: None
SMILES: OCC1C=C(C=C(N)C=1)C2N=C3C(C=CC=C3)=NC=2
Tpsa: 72.03
Logp: 2.3713
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₃N₃O
Molecular Weight:
251.28
Synonyms:
None
SMILES:
OCC1C=C(C=C(N)C=1)C2N=C3C(C=CC=C3)=NC=2
Tpsa:
72.03
Logp:
2.3713
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: OCC1C=C(C=C([N+](=O)[O-])C=1)C2N=C3C(C=CC=C3)=NC=2
Tpsa: 89.15
Logp: 2.6973
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
OCC1C=C(C=C([N+](=O)[O-])C=1)C2N=C3C(C=CC=C3)=NC=2
Tpsa:
89.15
Logp:
2.6973
H Acceptors:
5
H Donors:
1
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: Tert-butyl 3-hydroxyspiro[indan-1,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3C(=CC=CC=3)C(O)C2
Tpsa: 49.77
Logp: 3.3924
H Acceptors: 3
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:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
Tert-butyl 3-hydroxyspiro[indan-1,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3C(=CC=CC=3)C(O)C2
Tpsa:
49.77
Logp:
3.3924
H Acceptors:
3
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: C₁₈H₂₅NO₃
Molecular Weight: 303.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3C(=CC=CC=3)[C@@H](O)C2
Tpsa: 49.77
Logp: 3.3924
H Acceptors: 3
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:
C₁₈H₂₅NO₃
Molecular Weight:
303.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C3C(=CC=CC=3)[C@@H](O)C2
Tpsa:
49.77
Logp:
3.3924
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0