CS-0340184
5-Methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 41565-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340184-100mg | In Stock | ₹ 7,187.04 |
| 250mg | CS-0340184-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0340184-1g | In Stock | ₹ 33,453.96 |
| 5g | CS-0340184-5g | In Stock | ₹ 1,66,499.76 |
CS-0340184 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
5-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES
CC1=C2CCNCC2=CC=C1.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 5-Methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | 41565-80-4 | MFCD09026790 | 5g | eMolecules | ₹ 1,40,987.48 | |
 | 5-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 30,202.68 | |
 | 41565-80-4 | 5-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 5,561.40 - ₹ 1,33,131.36 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 5-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES: CC1=C2CCNCC2=CC=C1.Cl
Tpsa: 12.03
Logp: 2.06252
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
5-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES:
CC1=C2CCNCC2=CC=C1.Cl
Tpsa:
12.03
Logp:
2.06252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O
Molecular Weight: 237.13
Synonyms: None
SMILES: C1(C2COCCN2)=CC=CN=C1.Cl.Cl
Tpsa: 34.15
Logp: 1.5861
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O
Molecular Weight:
237.13
Synonyms:
None
SMILES:
C1(C2COCCN2)=CC=CN=C1.Cl.Cl
Tpsa:
34.15
Logp:
1.5861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD06738890
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀Cl₂N₄
Molecular Weight: 185.06
Synonyms: 2-(2H-[1,2,4]TRIAZOL-3-YL)-ETHYLAMINE DIHYDROCHLORIDE
SMILES: NCCC1=NNC=N1.Cl.Cl
Tpsa: 67.59
Logp: 0.1495
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06738890
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀Cl₂N₄
Molecular Weight:
185.06
Synonyms:
2-(2H-[1,2,4]TRIAZOL-3-YL)-ETHYLAMINE DIHYDROCHLORIDE
SMILES:
NCCC1=NNC=N1.Cl.Cl
Tpsa:
67.59
Logp:
0.1495
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: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: C[C@H]1NCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa: 12.03
Logp: 3.0351
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:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
C[C@H]1NCC2=C1C=C(Br)C=C2.[H]Cl
Tpsa:
12.03
Logp:
3.0351
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0