CS-0263743
5-(4-Fluorophenoxy)-1,2,3,4-tetrahydroisoquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 1251924-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263743-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0263743-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0263743-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0263743-500mg | In Stock | ₹ 70,330.32 |
CS-0263743 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅FN₂O
Molecular Weight
258.29
Synonyms
None
SMILES
NC1=CC=C(OC2=CC=C(F)C=C2)C3=C1CNCC3
Tpsa
47.28
Logp
2.8459
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251924-58-9 | 5-(4-fluorophenoxy)-1,2,3,4-tetrahydroisoquinolin-8-amine | A2B Chem | ₹ 43,721.16 - ₹ 1,13,281.44 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅FN₂O
Molecular Weight: 258.29
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(F)C=C2)C3=C1CNCC3
Tpsa: 47.28
Logp: 2.8459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅FN₂O
Molecular Weight:
258.29
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(F)C=C2)C3=C1CNCC3
Tpsa:
47.28
Logp:
2.8459
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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Ethanone, 1-(3,4-dimethoxy-5-methylphenyl)-
SMILES: CC(C1=CC(C)=C(OC)C(OC)=C1)=O
Tpsa: 35.53
Logp: 2.21482
H Acceptors: 3
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Ethanone, 1-(3,4-dimethoxy-5-methylphenyl)-
SMILES:
CC(C1=CC(C)=C(OC)C(OC)=C1)=O
Tpsa:
35.53
Logp:
2.21482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: quinoline-2-thiocarboxaMide
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(=S)N
Tpsa: 38.91
Logp: 1.869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
quinoline-2-thiocarboxaMide
SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C(=S)N
Tpsa:
38.91
Logp:
1.869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: NC(C1=NC2=CC=CC=C2C=C1)=NO
Tpsa: 71.5
Logp: 1.3293
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
NC(C1=NC2=CC=CC=C2C=C1)=NO
Tpsa:
71.5
Logp:
1.3293
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1