CS-0539992
2-Methyl-1,2,3,4-tetrahydroisoquinoline-4,6-diol hydrochloride
Manufacturer: ChemScene
CAS Number: 57196-61-9
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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
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline Hydrochloride
SMILES
Cl.OC1=CC=C2C(=C1)C(O)CN(C)C2
Tpsa
43.7
Logp
1.2928
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline hydrochloride | Supelco | ₹ 73,880.63 | |
 | 57196-61-9 | 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: 1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline Hydrochloride
SMILES: Cl.OC1=CC=C2C(=C1)C(O)CN(C)C2
Tpsa: 43.7
Logp: 1.2928
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
1,2,3,4-Tetrahydro-4,6-dihydroxy-2-methylisoquinoline Hydrochloride
SMILES:
Cl.OC1=CC=C2C(=C1)C(O)CN(C)C2
Tpsa:
43.7
Logp:
1.2928
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂O₂
Molecular Weight: 224.25
Synonyms: 2H-1-Benzopyran-7-ol, 3-phenyl-
SMILES: OC1=CC2=C(C=C1)C=C(C3=CC=CC=C3)CO2
Tpsa: 29.46
Logp: 3.3252
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:
C₁₅H₁₂O₂
Molecular Weight:
224.25
Synonyms:
2H-1-Benzopyran-7-ol, 3-phenyl-
SMILES:
OC1=CC2=C(C=C1)C=C(C3=CC=CC=C3)CO2
Tpsa:
29.46
Logp:
3.3252
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: C₆H₁₀O₅
Molecular Weight: 162.14
Synonyms: None
SMILES: CC(=O)OC1COC(O1)CO
Tpsa: 64.99
Logp: -0.7592
H Acceptors: 5
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:
C₆H₁₀O₅
Molecular Weight:
162.14
Synonyms:
None
SMILES:
CC(=O)OC1COC(O1)CO
Tpsa:
64.99
Logp:
-0.7592
H Acceptors:
5
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: C₁₀H₂₃NO
Molecular Weight: 173.30
Synonyms: 2-(Octylamino)ethanol
SMILES: CCCCCCCCNCCO
Tpsa: 32.26
Logp: 1.9288
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO
Molecular Weight:
173.30
Synonyms:
2-(Octylamino)ethanol
SMILES:
CCCCCCCCNCCO
Tpsa:
32.26
Logp:
1.9288
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9