CS-0490551
7-(Aminomethyl)-3,4-dihydroisoquinolin-1(2H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1461704-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0490551-25mg | In Stock | ₹ 1,41,345.12 |
CS-0490551 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,345.12
GST (18%): ₹ 25,442.122
Total Price: ₹ 1,66,787.242
Purity
98%
MDL No
MFCD25970464
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
7-(Aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride
SMILES
Cl.NCC1C=C2C(CCNC2=O)=CC=1
Tpsa
55.12
Logp
0.853
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1461704-98-2 | 7-(aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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: MFCD25970464
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 7-(Aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride
SMILES: Cl.NCC1C=C2C(CCNC2=O)=CC=1
Tpsa: 55.12
Logp: 0.853
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25970464
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
7-(Aminomethyl)-1,2,3,4-tetrahydroisoquinolin-1-one hydrochloride
SMILES:
Cl.NCC1C=C2C(CCNC2=O)=CC=1
Tpsa:
55.12
Logp:
0.853
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 1-[4-(Trifluoromethyl)phenoxy]propan-2-one
SMILES: CC(=O)COC1=CC=C(C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.6732
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
1-[4-(Trifluoromethyl)phenoxy]propan-2-one
SMILES:
CC(=O)COC1=CC=C(C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.6732
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₄N₂
Molecular Weight: 234.30
Synonyms: 4-Isoquinolin-4-yl-benzylamine
SMILES: NCC1=CC=C(C=C1)C2C3C(=CC=CC=3)C=NC=2
Tpsa: 38.91
Logp: 3.3605
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:
C₁₆H₁₄N₂
Molecular Weight:
234.30
Synonyms:
4-Isoquinolin-4-yl-benzylamine
SMILES:
NCC1=CC=C(C=C1)C2C3C(=CC=CC=3)C=NC=2
Tpsa:
38.91
Logp:
3.3605
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09832033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 6,7-Dihydro-5H-imidazo[1,5-A]pyrazin-8-one
SMILES: O=C1C2N(CCN1)C=NC=2
Tpsa: 46.92
Logp: -0.3735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09832033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
6,7-Dihydro-5H-imidazo[1,5-A]pyrazin-8-one
SMILES:
O=C1C2N(CCN1)C=NC=2
Tpsa:
46.92
Logp:
-0.3735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0