CS-1056664
(R)-1-(Isoquinolin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 362057-42-9
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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
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
[C@H](C)(O)C1=CC2=C(C=N1)C=CC=C2
Tpsa
33.12
Logp
2.2881
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: [C@H](C)(O)C1=CC2=C(C=N1)C=CC=C2
Tpsa: 33.12
Logp: 2.2881
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
[C@H](C)(O)C1=CC2=C(C=N1)C=CC=C2
Tpsa:
33.12
Logp:
2.2881
H Acceptors:
2
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: C₁₃H₁₉N₃O₅
Molecular Weight: 297.31
Synonyms: None
SMILES: [C@@H](CC=1N=CC(O)=CN1)(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 110.64
Logp: 0.791
H Acceptors: 7
H Donors: 2
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:
C₁₃H₁₉N₃O₅
Molecular Weight:
297.31
Synonyms:
None
SMILES:
[C@@H](CC=1N=CC(O)=CN1)(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
110.64
Logp:
0.791
H Acceptors:
7
H Donors:
2
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: C₁₀H₄ClFO₄
Molecular Weight: 242.59
Synonyms: None
SMILES: O=C(O)C1=COC2=CC(Cl)=C(F)C=C2C1=O
Tpsa: 67.51
Logp: 2.2837
H Acceptors: 3
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:
C₁₀H₄ClFO₄
Molecular Weight:
242.59
Synonyms:
None
SMILES:
O=C(O)C1=COC2=CC(Cl)=C(F)C=C2C1=O
Tpsa:
67.51
Logp:
2.2837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃N₂O₂
Molecular Weight: 216.12
Synonyms: None
SMILES: N#CC1=CN=C(C(=C1)C(=O)O)C(F)(F)F
Tpsa: 73.98
Logp: 1.67028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃N₂O₂
Molecular Weight:
216.12
Synonyms:
None
SMILES:
N#CC1=CN=C(C(=C1)C(=O)O)C(F)(F)F
Tpsa:
73.98
Logp:
1.67028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1