CS-0445818
(1,2,3,4-Tetrahydroisoquinolin-1-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 140845-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0445818-250mg | In Stock | ₹ 37,304.16 |
CS-0445818 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,304.16
GST (18%): ₹ 6,714.749
Total Price: ₹ 44,018.909
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₂N₂
Molecular Weight
235.15
Synonyms
1,2,3,4-tetrahydroisoquinolin-1-ylmethylamine dihydrochloride
SMILES
C1=CC=C2C(=C1)CCNC2CN.Cl.Cl
Tpsa
38.05
Logp
1.6757
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140845-50-7 | (1,2,3,4-Tetrahydroisoquinolin-1-ylmethyl)amine dihydrochloride | A2B Chem | ₹ 39,100.92 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: 1,2,3,4-tetrahydroisoquinolin-1-ylmethylamine dihydrochloride
SMILES: C1=CC=C2C(=C1)CCNC2CN.Cl.Cl
Tpsa: 38.05
Logp: 1.6757
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
1,2,3,4-tetrahydroisoquinolin-1-ylmethylamine dihydrochloride
SMILES:
C1=CC=C2C(=C1)CCNC2CN.Cl.Cl
Tpsa:
38.05
Logp:
1.6757
H Acceptors:
2
H Donors:
2
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: C₆H₈O₃
Molecular Weight: 128.13
Synonyms: 1,2-Ethanediol, 1-(2-furanyl)-, (1R)-
SMILES: C1=COC(=C1)[C@@H](CO)O
Tpsa: 53.6
Logp: 0.3053
H Acceptors: 3
H Donors: 2
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:
C₆H₈O₃
Molecular Weight:
128.13
Synonyms:
1,2-Ethanediol, 1-(2-furanyl)-, (1R)-
SMILES:
C1=COC(=C1)[C@@H](CO)O
Tpsa:
53.6
Logp:
0.3053
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₀N₂O₄
Molecular Weight: 316.35
Synonyms: Ethyl 4-{3-[(cyclopropylmethyl)amino]-2,5-dioxopyrrolidin-1-yl}benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa: 75.71
Logp: 1.4948
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀N₂O₄
Molecular Weight:
316.35
Synonyms:
Ethyl 4-{3-[(cyclopropylmethyl)amino]-2,5-dioxopyrrolidin-1-yl}benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3
Tpsa:
75.71
Logp:
1.4948
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄S
Molecular Weight: 170.24
Synonyms: 4-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
SMILES: N=1C=NC(=NC1SC(C)C)N
Tpsa: 64.69
Logp: 0.9543
H Acceptors: 5
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:
C₆H₁₀N₄S
Molecular Weight:
170.24
Synonyms:
4-propan-2-ylsulfanyl-1,3,5-triazin-2-amine
SMILES:
N=1C=NC(=NC1SC(C)C)N
Tpsa:
64.69
Logp:
0.9543
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2