CS-0171454
1,2,3,4-Tetrahydroisoquinolin-4-aminedihydrochloride
Manufacturer: ChemScene
CAS Number: 1159822-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171454-250mg | In Stock | ₹ 22,587.84 |
| 1g | CS-0171454-1g | In Stock | ₹ 66,993.48 |
CS-0171454 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂
Molecular Weight
221.13
Synonyms
1,2,3,4-Tetrahydroisoquinolin-4-amine dihydrochloride
SMILES
C1=CC=C2C(=C1)CNCC2N.Cl.Cl
Tpsa
38.05
Logp
1.6332
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-AMINO-1234-TETRAHYDROISOQUINOLINE 2HCL / 0.25g / 200610365 / 52240 / 97.000 / 1159822-32-8 / MFCD11501163 / 221.130 / C9H14Cl2N2 | eMolecules | ₹ 30,100.86 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 1,2,3,4-Tetrahydroisoquinolin-4-amine dihydrochloride
SMILES: C1=CC=C2C(=C1)CNCC2N.Cl.Cl
Tpsa: 38.05
Logp: 1.6332
H Acceptors: 2
H Donors: 2
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:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
1,2,3,4-Tetrahydroisoquinolin-4-amine dihydrochloride
SMILES:
C1=CC=C2C(=C1)CNCC2N.Cl.Cl
Tpsa:
38.05
Logp:
1.6332
H Acceptors:
2
H Donors:
2
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: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 6,7,8,9-Tetrahydro-5-thia-8-aza-benzocycloheptene
SMILES: C1=CC=C2C(=C1)CNCCS2
Tpsa: 12.03
Logp: 1.8819
H Acceptors: 2
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:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
6,7,8,9-Tetrahydro-5-thia-8-aza-benzocycloheptene
SMILES:
C1=CC=C2C(=C1)CNCCS2
Tpsa:
12.03
Logp:
1.8819
H Acceptors:
2
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: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=CN23)Cl
Tpsa: 17.3
Logp: 3.1409
H Acceptors: 2
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:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=CN23)Cl
Tpsa:
17.3
Logp:
3.1409
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅ClN₂S₂
Molecular Weight: 286.84
Synonyms: 2-(Piperidin-4-ylthio)benzo[d]thiazole hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(SC3CCNCC3)S2.Cl
Tpsa: 24.92
Logp: 3.5622
H Acceptors: 4
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:
C₁₂H₁₅ClN₂S₂
Molecular Weight:
286.84
Synonyms:
2-(Piperidin-4-ylthio)benzo[d]thiazole hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(SC3CCNCC3)S2.Cl
Tpsa:
24.92
Logp:
3.5622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2