CS-0801372
7-Methoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 15297-30-0
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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
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
None
SMILES
Cl.COC1C=C2C(=CC=1)C(O)CNC2
Tpsa
41.49
Logp
1.2536
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Related Products
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: Cl.COC1C=C2C(=CC=1)C(O)CNC2
Tpsa: 41.49
Logp: 1.2536
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
Cl.COC1C=C2C(=CC=1)C(O)CNC2
Tpsa:
41.49
Logp:
1.2536
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: COC1=C2C(=CC(C)=C1)C(C(O)=O)CCN2
Tpsa: 58.56
Logp: 1.98742
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
COC1=C2C(=CC(C)=C1)C(C(O)=O)CCN2
Tpsa:
58.56
Logp:
1.98742
H Acceptors:
3
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: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: None
SMILES: FC1C=C2C(=CC=1)C(C(O)=O)CCN2C
Tpsa: 40.54
Logp: 1.8338
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:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
None
SMILES:
FC1C=C2C(=CC=1)C(C(O)=O)CCN2C
Tpsa:
40.54
Logp:
1.8338
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: C₁₅H₁₈FNO₄
Molecular Weight: 295.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2C(=CC=C(F)C=2)C(C(O)=O)CC1
Tpsa: 66.84
Logp: 3.1391
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:
C₁₅H₁₈FNO₄
Molecular Weight:
295.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2C(=CC=C(F)C=2)C(C(O)=O)CC1
Tpsa:
66.84
Logp:
3.1391
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1