CS-0341053
(S)-1-Methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 64982-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341053-250mg | In Stock | ₹ 40,555.44 |
| 1g | CS-0341053-1g | In Stock | ₹ 1,29,537.84 |
CS-0341053 - 250mg
In Stock
Quantity
1
Base Price: ₹ 40,555.44
GST (18%): ₹ 7,299.979
Total Price: ₹ 47,855.419
Purity
97%
MDL No
MFCD20487943
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
(S)-1-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES
C[C@H]1C2=CC=CC=C2CCN1.Cl
Tpsa
12.03
Logp
2.3151
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-Methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | 64982-62-3 | MFCD20487943 | 1g | eMolecules | ₹ 1,86,879.30 | |
 | (S)-1-Methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | Aaron Chemicals LLC | ₹ 79,057.44 | |
 | 64982-62-3 | (S)-1-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 29,090.40 - ₹ 57,924.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD20487943
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: (S)-1-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES: C[C@H]1C2=CC=CC=C2CCN1.Cl
Tpsa: 12.03
Logp: 2.3151
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20487943
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
(S)-1-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES:
C[C@H]1C2=CC=CC=C2CCN1.Cl
Tpsa:
12.03
Logp:
2.3151
H Acceptors:
1
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@]2([H])C(=O)C[C@@]2(C)C1
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@]2([H])C(=O)C[C@@]2(C)C1
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
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: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Quinolin-8-ylmethanol
SMILES: C1=CC2=C(C(=C1)CO)N=CC=C2
Tpsa: 33.12
Logp: 1.7271
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Quinolin-8-ylmethanol
SMILES:
C1=CC2=C(C(=C1)CO)N=CC=C2
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
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: C₁₇H₁₆O₂
Molecular Weight: 252.31
Synonyms: 7-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone
SMILES: C1=CC=C(C=C1)COC2=CC=C3CCC(=O)CC3=C2
Tpsa: 26.3
Logp: 3.3234
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₂
Molecular Weight:
252.31
Synonyms:
7-(Benzyloxy)-3,4-dihydro-2(1H)-naphthalenone
SMILES:
C1=CC=C(C=C1)COC2=CC=C3CCC(=O)CC3=C2
Tpsa:
26.3
Logp:
3.3234
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3