CS-0489582
(S)-1-amino-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 2387569-03-9
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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
C₁₂H₂₀Cl₂N₂O
Molecular Weight
279.21
Synonyms
None
SMILES
Cl.Cl.NC[C@H](O)CN1CC2C(=CC=CC=2)CC1
Tpsa
49.49
Logp
1.2079
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2387569-03-9 | (2S)-1-amino-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol;dihydrochloride | 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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: None
SMILES: Cl.Cl.NC[C@H](O)CN1CC2C(=CC=CC=2)CC1
Tpsa: 49.49
Logp: 1.2079
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
None
SMILES:
Cl.Cl.NC[C@H](O)CN1CC2C(=CC=CC=2)CC1
Tpsa:
49.49
Logp:
1.2079
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: C₁₂H₁₆ClN₃O
Molecular Weight: 253.73
Synonyms: None
SMILES: Cl.N#CC1C=C(N=CC=1)O[C@H]2CN[C@H](C)CC2
Tpsa: 57.94
Logp: 1.89438
H Acceptors: 4
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:
C₁₂H₁₆ClN₃O
Molecular Weight:
253.73
Synonyms:
None
SMILES:
Cl.N#CC1C=C(N=CC=1)O[C@H]2CN[C@H](C)CC2
Tpsa:
57.94
Logp:
1.89438
H Acceptors:
4
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: C₁₆H₂₂N₄O₃
Molecular Weight: 318.37
Synonyms: ethyl 1-ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES: CCOC(=O)C1=C(NC2CCOCC2)C2=C(N=C1)N(CC)N=C2
Tpsa: 78.27
Logp: 2.2188
H Acceptors: 7
H Donors: 1
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:
C₁₆H₂₂N₄O₃
Molecular Weight:
318.37
Synonyms:
ethyl 1-ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
SMILES:
CCOC(=O)C1=C(NC2CCOCC2)C2=C(N=C1)N(CC)N=C2
Tpsa:
78.27
Logp:
2.2188
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD14584446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₃
Molecular Weight: 290.32
Synonyms: 1-Ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyrid ine-5-carboxylic acid
SMILES: CCN1N=CC2=C1N=CC(C(O)=O)=C2NC1CCOCC1
Tpsa: 89.27
Logp: 1.7403
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD14584446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₃
Molecular Weight:
290.32
Synonyms:
1-Ethyl-4-(tetrahydro-2H-pyran-4-ylamino)-1H-pyrazolo[3,4-b]pyrid ine-5-carboxylic acid
SMILES:
CCN1N=CC2=C1N=CC(C(O)=O)=C2NC1CCOCC1
Tpsa:
89.27
Logp:
1.7403
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4