CS-0748953
1,2,3,4-Tetrahydroisoquinolin-1-ylmethanol;hydrochloride
Manufacturer: ChemScene
CAS Number: 17163-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0748953-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0748953-250mg | In Stock | ₹ 19,678.80 |
| 1g | CS-0748953-1g | In Stock | ₹ 52,533.84 |
CS-0748953 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
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
None
SMILES
Cl.OCC1NCCC2=C1C=CC=C2
Tpsa
32.26
Logp
1.2875
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHANOL HYDROCHLORIDE | Aaron Chemicals LLC | ₹ 10,438.32 - ₹ 47,571.36 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: Cl.OCC1NCCC2=C1C=CC=C2
Tpsa: 32.26
Logp: 1.2875
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
Cl.OCC1NCCC2=C1C=CC=C2
Tpsa:
32.26
Logp:
1.2875
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: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CC1C1=CC(Br)=CC=C1
Tpsa: 38.33
Logp: 3.8297
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:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CC1C1=CC(Br)=CC=C1
Tpsa:
38.33
Logp:
3.8297
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: CC(=O)C1=C2C=C(OCC3=CC=CC=C3)C=CN2N=C1
Tpsa: 43.6
Logp: 3.1159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
CC(=O)C1=C2C=C(OCC3=CC=CC=C3)C=CN2N=C1
Tpsa:
43.6
Logp:
3.1159
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: COC1=C(C=CC2=CC=CN=C12)[N+]([O-])=O
Tpsa: 65.26
Logp: 2.1516
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
COC1=C(C=CC2=CC=CN=C12)[N+]([O-])=O
Tpsa:
65.26
Logp:
2.1516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2