CS-0152919
6-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 41565-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152919-100mg | In Stock | ₹ 6,759.24 |
| 250mg | CS-0152919-250mg | In Stock | ₹ 9,582.72 |
| 1g | CS-0152919-1g | In Stock | ₹ 19,251.00 |
CS-0152919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD09832197
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES
CC1=CC2=C(C=C1)CNCC2.Cl
Tpsa
12.03
Logp
2.06252
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Methyl-1234-tetrahydro-isoquinoline hydrochloride / 50mg / 624167825 / 50R0107S / 96.000 / 41565-81-5 / MFCD09832197 / 183.680 / C10H14ClN | eMolecules | ₹ 13,602.33 | |
 | 6-Methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | Aaron Chemicals LLC | ₹ 4,449.12 - ₹ 13,347.36 | |
 | 41565-81-5 | 6-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 6,331.44 - ₹ 1,05,067.68 |
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: MFCD09832197
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES: CC1=CC2=C(C=C1)CNCC2.Cl
Tpsa: 12.03
Logp: 2.06252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832197
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
6-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE
SMILES:
CC1=CC2=C(C=C1)CNCC2.Cl
Tpsa:
12.03
Logp:
2.06252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: (6-Methyl-indazol-1-yl)-acetic acid
SMILES: CC1=CC2=C(C=C1)C=NN2CC(=O)O
Tpsa: 55.12
Logp: 1.42932
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
(6-Methyl-indazol-1-yl)-acetic acid
SMILES:
CC1=CC2=C(C=C1)C=NN2CC(=O)O
Tpsa:
55.12
Logp:
1.42932
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02683997
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈S
Molecular Weight: 148.22
Synonyms: Benzothiophene, 6-methyl
SMILES: CC1=CC2=C(C=C1)C=CS2
Tpsa: 0
Logp: 3.20972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683997
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈S
Molecular Weight:
148.22
Synonyms:
Benzothiophene, 6-methyl
SMILES:
CC1=CC2=C(C=C1)C=CS2
Tpsa:
0
Logp:
3.20972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11219725
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 5-Methyl-indan-1-carboxylic acid
SMILES: CC1=CC2=C(C=C1)C(CC2)C(=O)O
Tpsa: 37.3
Logp: 2.10942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11219725
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
5-Methyl-indan-1-carboxylic acid
SMILES:
CC1=CC2=C(C=C1)C(CC2)C(=O)O
Tpsa:
37.3
Logp:
2.10942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1