CS-0455078
(R)-5,6,7,8-tetrahydroisoquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1213648-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455078-5g | In Stock | ₹ 3,29,149.32 |
CS-0455078 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,149.32
GST (18%): ₹ 59,246.878
Total Price: ₹ 3,88,396.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
(R)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine
SMILES
C1CC2=CC=NC=C2[C@@H](C1)N
Tpsa
38.91
Logp
1.4177
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213648-37-3 | (R)-5,6,7,8-Tetrahydroisoquinolin-8-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (R)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine
SMILES: C1CC2=CC=NC=C2[C@@H](C1)N
Tpsa: 38.91
Logp: 1.4177
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(R)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine
SMILES:
C1CC2=CC=NC=C2[C@@H](C1)N
Tpsa:
38.91
Logp:
1.4177
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: C₉H₁₅BrO₂
Molecular Weight: 235.12
Synonyms: NSC 148968
SMILES: C1CCC(C2(CC1)OCCO2)Br
Tpsa: 18.46
Logp: 2.4571
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:
C₉H₁₅BrO₂
Molecular Weight:
235.12
Synonyms:
NSC 148968
SMILES:
C1CCC(C2(CC1)OCCO2)Br
Tpsa:
18.46
Logp:
2.4571
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17012076
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 2,2'-(cyclopropane-1,1-diyl)diaceticacid
SMILES: C1CC1(CC(=O)O)CC(=O)O
Tpsa: 74.6
Logp: 0.716
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17012076
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
2,2'-(cyclopropane-1,1-diyl)diaceticacid
SMILES:
C1CC1(CC(=O)O)CC(=O)O
Tpsa:
74.6
Logp:
0.716
H Acceptors:
2
H Donors:
2
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: C₆H₄Cl₂N₂O
Molecular Weight: 191.01
Synonyms: 2,4-Dichloropyridine-3-carboxamide
SMILES: ClC1=C(C(N)=O)C(Cl)=NC=C1
Tpsa: 55.98
Logp: 1.4873
H Acceptors: 2
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:
C₆H₄Cl₂N₂O
Molecular Weight:
191.01
Synonyms:
2,4-Dichloropyridine-3-carboxamide
SMILES:
ClC1=C(C(N)=O)C(Cl)=NC=C1
Tpsa:
55.98
Logp:
1.4873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1