CS-0455073
(S)-5,6,7,8-tetrahydroisoquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1213172-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455073-1g | In Stock | ₹ 69,132.48 |
CS-0455073 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,132.48
GST (18%): ₹ 12,443.846
Total Price: ₹ 81,576.326
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
(S)-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 | |
|---|---|---|---|---|
 | 1213172-32-7 | (S)-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: (S)-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:
(S)-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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: D-2-Methyl-4-fluorophenylalanine
SMILES: CC1=CC(=CC=C1C[C@H](C(=O)O)N)F
Tpsa: 63.32
Logp: 1.08852
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
D-2-Methyl-4-fluorophenylalanine
SMILES:
CC1=CC(=CC=C1C[C@H](C(=O)O)N)F
Tpsa:
63.32
Logp:
1.08852
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: (S)-1-(5-(trifluoromethyl)pyridin-2-yl)ethanamine
SMILES: C[C@H](N)C1=NC=C(C=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.1201
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:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
(S)-1-(5-(trifluoromethyl)pyridin-2-yl)ethanamine
SMILES:
C[C@H](N)C1=NC=C(C=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.1201
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: C₁₅H₂₀FNO₄
Molecular Weight: 297.32
Synonyms: Boc-D-2-methyl-4-fluorophenylalanine
SMILES: CC1=CC(F)=CC=C1C[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.65452
H Acceptors: 3
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:
C₁₅H₂₀FNO₄
Molecular Weight:
297.32
Synonyms:
Boc-D-2-methyl-4-fluorophenylalanine
SMILES:
CC1=CC(F)=CC=C1C[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.65452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4