CS-0185391
1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol hydrochloride
Manufacturer: ChemScene
CAS Number: 2152636-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0185391-100mg | In Stock | ₹ 6,408.00 |
| 250mg | CS-0185391-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0185391-1g | In Stock | ₹ 25,187.00 |
CS-0185391 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol hcl
SMILES
OCC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa
32.26
Logp
1.2464
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-tetrahydroisoquinolin-7-ylmethanol;hydrochloride | 2152636-99-0 | | 1g | eMolecules | ₹ 36,551.41 | |
 | 1,2,3,4-tetrahydroisoquinolin-7-ylmethanol hydrochloride | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 1,22,909.00 | |
 | 2152636-99-0 | 1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol hydrochloride | A2B Chem | ₹ 5,785.00 - ₹ 24,119.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol hcl
SMILES: OCC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa: 32.26
Logp: 1.2464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
1,2,3,4-Tetrahydroisoquinolin-7-ylmethanol hcl
SMILES:
OCC1=CC2=C(C=C1)CCNC2.[H]Cl
Tpsa:
32.26
Logp:
1.2464
H Acceptors:
2
H Donors:
2
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 4-Pyrimidinemethanol, 2,6-dimethyl- (9CI)
SMILES: OCC1=NC(C)=NC(C)=C1
Tpsa: 46.01
Logp: 0.58574
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
4-Pyrimidinemethanol, 2,6-dimethyl- (9CI)
SMILES:
OCC1=NC(C)=NC(C)=C1
Tpsa:
46.01
Logp:
0.58574
H Acceptors:
3
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: C₅H₄Cl₂N₂O
Molecular Weight: 179.00
Synonyms: None
SMILES: OCC1=NC(Cl)=NC(Cl)=C1
Tpsa: 46.01
Logp: 1.2757
H Acceptors: 3
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:
C₅H₄Cl₂N₂O
Molecular Weight:
179.00
Synonyms:
None
SMILES:
OCC1=NC(Cl)=NC(Cl)=C1
Tpsa:
46.01
Logp:
1.2757
H Acceptors:
3
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: OCC1=NC=C(C)C(CCCC2CC2)=C1
Tpsa: 33.12
Logp: 2.61502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
OCC1=NC=C(C)C(CCCC2CC2)=C1
Tpsa:
33.12
Logp:
2.61502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5