CS-0342017
5,6,7,8-Tetrahydro-isoquinolin-8-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1414959-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342017-1g | In Stock | ₹ 50,018.00 |
| 5g | CS-0342017-5g | In Stock | ₹ 1,98,470.00 |
CS-0342017 - 1g
In Stock
Quantity
1
Base Price: ₹ 50,018.00
GST (18%): ₹ 9,003.24
Total Price: ₹ 59,021.24
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
5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES
C1CC2=CC=NC=C2C(C1)N.Cl.Cl
Tpsa
38.91
Logp
2.2613
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414959-04-8 | 5,6,7,8-Tetrahydro-isoquinolin-8-ylamine dihydrochloride | A2B Chem | ₹ 56,604.00 - ₹ 1,21,752.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: 5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES: C1CC2=CC=NC=C2C(C1)N.Cl.Cl
Tpsa: 38.91
Logp: 2.2613
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:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES:
C1CC2=CC=NC=C2C(C1)N.Cl.Cl
Tpsa:
38.91
Logp:
2.2613
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: C₁₃H₁₄IN₃
Molecular Weight: 339.17
Synonyms: None
SMILES: C1=CC(=NC2=CC=C(C=C12)I)N3CCNCC3
Tpsa: 28.16
Logp: 2.249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄IN₃
Molecular Weight:
339.17
Synonyms:
None
SMILES:
C1=CC(=NC2=CC=C(C=C12)I)N3CCNCC3
Tpsa:
28.16
Logp:
2.249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: Tert-butyl 2-(cyanomethyl)morpholine-4-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCOC(CC#N)C1
Tpsa: 62.56
Logp: 1.53598
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
Tert-butyl 2-(cyanomethyl)morpholine-4-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCOC(CC#N)C1
Tpsa:
62.56
Logp:
1.53598
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: 5-Bromo-1,1-(ethylenedioxo)-indane
SMILES: C1=C(C=C2CCC3(C2=C1)OCCO3)Br
Tpsa: 18.46
Logp: 2.5949
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
5-Bromo-1,1-(ethylenedioxo)-indane
SMILES:
C1=C(C=C2CCC3(C2=C1)OCCO3)Br
Tpsa:
18.46
Logp:
2.5949
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0