CS-0073071
5-[(1,2,3,4-Tetrahydroisoquinolin-2-yl)methyl]quinolin-8-ol
Manufacturer: ChemScene
CAS Number: 22080-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0073071-50mg | In Stock | ₹ 27,590.00 |
| 100mg | CS-0073071-100mg | In Stock | ₹ 41,207.00 |
| 250mg | CS-0073071-250mg | In Stock | ₹ 58,918.00 |
| 500mg | CS-0073071-500mg | In Stock | ₹ 92,916.00 |
CS-0073071 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
97%
MDL No
MFCD03968761
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈N₂O
Molecular Weight
290.36
Synonyms
5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol
SMILES
OC1=C(N=CC=C2)C2=C(C=C1)CN3CC(C=CC=C4)=C4CC3
Tpsa
36.36
Logp
3.4987
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22080-20-2 | 5-(1,2,3,4-Tetrahydroisoquinolin-2-ylmethyl)quinolin-8-ol | A2B Chem | ₹ 53,311.00 - ₹ 1,45,782.00 |
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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: 97%
MDL No: MFCD03968761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O
Molecular Weight: 290.36
Synonyms: 5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol
SMILES: OC1=C(N=CC=C2)C2=C(C=C1)CN3CC(C=CC=C4)=C4CC3
Tpsa: 36.36
Logp: 3.4987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03968761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O
Molecular Weight:
290.36
Synonyms:
5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)quinolin-8-ol
SMILES:
OC1=C(N=CC=C2)C2=C(C=C1)CN3CC(C=CC=C4)=C4CC3
Tpsa:
36.36
Logp:
3.4987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00278164
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇N₃S
Molecular Weight: 117.17
Synonyms: Tetrahydro-1,3,5-triazine-2(1H)-thione
SMILES: S=C1NCNCN1
Tpsa: 36.09
Logp: -1.0313
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00278164
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇N₃S
Molecular Weight:
117.17
Synonyms:
Tetrahydro-1,3,5-triazine-2(1H)-thione
SMILES:
S=C1NCNCN1
Tpsa:
36.09
Logp:
-1.0313
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20486711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₄
Molecular Weight: 271.16
Synonyms: None
SMILES: NC1=CC=C(Br)N=C1N2CCN(C)CC2
Tpsa: 45.39
Logp: 1.1781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20486711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₄
Molecular Weight:
271.16
Synonyms:
None
SMILES:
NC1=CC=C(Br)N=C1N2CCN(C)CC2
Tpsa:
45.39
Logp:
1.1781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16652973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrN₃O
Molecular Weight: 258.12
Synonyms: None
SMILES: NC1=CC=C(Br)N=C1N2CCOCC2
Tpsa: 51.38
Logp: 1.2629
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16652973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrN₃O
Molecular Weight:
258.12
Synonyms:
None
SMILES:
NC1=CC=C(Br)N=C1N2CCOCC2
Tpsa:
51.38
Logp:
1.2629
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1