CS-0342228
(R)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1965305-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342228-1g | In Stock | ₹ 1,65,473.04 |
| 5g | CS-0342228-5g | In Stock | ₹ 5,84,717.04 |
CS-0342228 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,65,473.04
GST (18%): ₹ 29,785.147
Total Price: ₹ 1,95,258.187
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
(8R)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES
C1=NC=C2C(=C1)CCC[C@H]2N.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 | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-5678-Tetrahydro-isoquinolin-8-ylamine dihydrochloride / 50mg / 624168307 / 69R1052S / 97.000 / 1965305-44-5 / MFCD28098145 / 221.130 / C9H14Cl2N2 | eMolecules | ₹ 22,669.98 | |
 | 1965305-44-5 | (R)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine dihydrochloride | A2B Chem | ₹ 67,079.04 - ₹ 1,22,094.12 |
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
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: (8R)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES: C1=NC=C2C(=C1)CCC[C@H]2N.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:
(8R)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES:
C1=NC=C2C(=C1)CCC[C@H]2N.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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 1-Boc-3,9-diazabicyclo[4.2.1] heptan-4-one
SMILES: CCOC(=O)N1CC2CCC1CC(=O)N2
Tpsa: 58.64
Logp: 0.4958
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
1-Boc-3,9-diazabicyclo[4.2.1] heptan-4-one
SMILES:
CCOC(=O)N1CC2CCC1CC(=O)N2
Tpsa:
58.64
Logp:
0.4958
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: C₅H₁₄ClNO
Molecular Weight: 139.62
Synonyms: (R)-3-AMINO-2-METHYLBUTAN-2-OL HCL
SMILES: C[C@H](C(C)(C)O)N.Cl
Tpsa: 46.25
Logp: 0.5263
H Acceptors: 2
H Donors: 2
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:
C₅H₁₄ClNO
Molecular Weight:
139.62
Synonyms:
(R)-3-AMINO-2-METHYLBUTAN-2-OL HCL
SMILES:
C[C@H](C(C)(C)O)N.Cl
Tpsa:
46.25
Logp:
0.5263
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: trans-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid
SMILES: CC(C)(OC(N[C@@H]1C=CC[C@@H](C(O)=O)C1)=O)C
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
trans-3-tert-Butoxycarbonylaminocyclohex-4-enecarboxylic acid
SMILES:
CC(C)(OC(N[C@@H]1C=CC[C@@H](C(O)=O)C1)=O)C
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2