CS-0460560
2-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 88493-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460560-5g | In Stock | ₹ 3,34,454.04 |
CS-0460560 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,454.04
GST (18%): ₹ 60,201.727
Total Price: ₹ 3,94,655.767
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
1,2,3,4-tetrahydro-2-Methylisoquinolin-7-ol
SMILES
CN1CCC2=CC=C(C=C2C1)O
Tpsa
23.47
Logp
1.3801
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88493-58-7 | 2-Methyl-1,2,3,4-tetrahydroisoquinolin-7-ol | 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
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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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1,2,3,4-tetrahydro-2-Methylisoquinolin-7-ol
SMILES: CN1CCC2=CC=C(C=C2C1)O
Tpsa: 23.47
Logp: 1.3801
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1,2,3,4-tetrahydro-2-Methylisoquinolin-7-ol
SMILES:
CN1CCC2=CC=C(C=C2C1)O
Tpsa:
23.47
Logp:
1.3801
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 2,6-DIMETHYL-4-PYRROLIDIN-2-YLMETHYL-PYRIDINE
SMILES: CC1=NC(=CC(=C1)CC2CCCN2)C
Tpsa: 24.92
Logp: 1.99294
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
2,6-DIMETHYL-4-PYRROLIDIN-2-YLMETHYL-PYRIDINE
SMILES:
CC1=NC(=CC(=C1)CC2CCCN2)C
Tpsa:
24.92
Logp:
1.99294
H Acceptors:
2
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: C₁₃H₁₅N₅
Molecular Weight: 241.29
Synonyms: 3-piperazin-1-yl-6-pyridin-2-ylpyridazine
SMILES: C1=CC=NC(=C1)C2=NN=C(C=C2)N3CCNCC3
Tpsa: 53.94
Logp: 0.9482
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:
C₁₃H₁₅N₅
Molecular Weight:
241.29
Synonyms:
3-piperazin-1-yl-6-pyridin-2-ylpyridazine
SMILES:
C1=CC=NC(=C1)C2=NN=C(C=C2)N3CCNCC3
Tpsa:
53.94
Logp:
0.9482
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13191378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BN₂O₂
Molecular Weight: 298.19
Synonyms: 2-(2,5-dimethyl-pyrrol-1-yl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES: CC1=CC=C(C)N1C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 36.28
Logp: 2.78834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13191378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BN₂O₂
Molecular Weight:
298.19
Synonyms:
2-(2,5-dimethyl-pyrrol-1-yl)-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES:
CC1=CC=C(C)N1C2=NC=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
36.28
Logp:
2.78834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2