CS-0270717
1,2,3,4-Tetrahydroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 115955-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270717-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0270717-250mg | In Stock | ₹ 7,272.60 |
| 500mg | CS-0270717-500mg | In Stock | ₹ 7,700.40 |
| 1g | CS-0270717-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0270717-5g | In Stock | ₹ 51,763.80 |
| 10g | CS-0270717-10g | In Stock | ₹ 1,03,527.60 |
| 25g | CS-0270717-25g | In Stock | ₹ 2,58,819.00 |
CS-0270717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
5-Amino-1,2,3,4-tetrahydroisoquinoline
SMILES
C1=CC2=C(CCNC2)C(=C1)N
Tpsa
38.05
Logp
0.9145
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-Tetrahydro-isoquinolin-5-ylamine | 115955-90-3 | MFCD02684185 | 5g | eMolecules | ₹ 1,22,413.26 | |
 | 115955-90-3 | 1,2,3,4-Tetrahydroisoquinolin-5-amine hydrochloride | A2B Chem | ₹ 4,449.12 - ₹ 72,469.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 5-Amino-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC2=C(CCNC2)C(=C1)N
Tpsa: 38.05
Logp: 0.9145
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
5-Amino-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC2=C(CCNC2)C(=C1)N
Tpsa:
38.05
Logp:
0.9145
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 2-(2,3-Dihydro-benzofuran-5-yl)-cyclopropanecarboxylic acid
SMILES: C1=CC2=C(CCO2)C=C1C3CC3C(=O)O
Tpsa: 46.53
Logp: 1.8096
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
2-(2,3-Dihydro-benzofuran-5-yl)-cyclopropanecarboxylic acid
SMILES:
C1=CC2=C(CCO2)C=C1C3CC3C(=O)O
Tpsa:
46.53
Logp:
1.8096
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: None
SMILES: C1=CC2=C(CCO2)C=C1C3CC3CN
Tpsa: 35.25
Logp: 1.6837
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
None
SMILES:
C1=CC2=C(CCO2)C=C1C3CC3CN
Tpsa:
35.25
Logp:
1.6837
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 5-Oxiranyl-2,3-dihydro-benzofuran
SMILES: C1=CC2=C(CCO2)C=C1C3CO3
Tpsa: 21.76
Logp: 1.6928
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
5-Oxiranyl-2,3-dihydro-benzofuran
SMILES:
C1=CC2=C(CCO2)C=C1C3CO3
Tpsa:
21.76
Logp:
1.6928
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1