CS-0593777
3-(3,4-Dihydroisoquinolin-2(1H)-yl)-1-(pyridin-2-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 439111-00-9
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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
C₁₇H₂₀N₂O
Molecular Weight
268.35
Synonyms
None
SMILES
C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=N3)O
Tpsa
36.36
Logp
2.5634
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₇H₂₀N₂O
Molecular Weight: 268.35
Synonyms: None
SMILES: C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=N3)O
Tpsa: 36.36
Logp: 2.5634
H Acceptors: 3
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:
C₁₇H₂₀N₂O
Molecular Weight:
268.35
Synonyms:
None
SMILES:
C1CN(CC2=CC=CC=C21)CCC(C3=CC=CC=N3)O
Tpsa:
36.36
Logp:
2.5634
H Acceptors:
3
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: CCOC1=CC=C(C=C1)C2=CC(=O)NC(=S)N2
Tpsa: 57.88
Logp: 2.49819
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1)C2=CC(=O)NC(=S)N2
Tpsa:
57.88
Logp:
2.49819
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: C₁₁H₇ClN₄OS
Molecular Weight: 278.72
Synonyms: None
SMILES: CC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=NN=CS3
Tpsa: 60.67
Logp: 2.19902
H Acceptors: 6
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:
C₁₁H₇ClN₄OS
Molecular Weight:
278.72
Synonyms:
None
SMILES:
CC1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=NN=CS3
Tpsa:
60.67
Logp:
2.19902
H Acceptors:
6
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: C₁₄H₈BrClN₂O₂
Molecular Weight: 351.58
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=O)N2O)Cl
Tpsa: 55.12
Logp: 3.7167
H Acceptors: 4
H Donors: 1
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:
C₁₄H₈BrClN₂O₂
Molecular Weight:
351.58
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NC3=C(C=C(C=C3)Br)C(=O)N2O)Cl
Tpsa:
55.12
Logp:
3.7167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1