CS-0270734
5-((4-Fluorobenzyl)oxy)isoquinoline-1-thiol
Manufacturer: ChemScene
CAS Number: 1204297-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0270734-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0270734-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0270734-10g | In Stock | ₹ 2,79,104.00 |
CS-0270734 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂FNOS
Molecular Weight
285.34
Synonyms
5-[(4-Fluorobenzyl)oxy]isoquinoline-1-thiol
SMILES
C1=CC2=C(N=CC=C2C(=C1)OCC3=CC=C(C=C3)F)S
Tpsa
22.12
Logp
4.2416
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204297-19-7 | 5-[(4-fluorobenzyl)oxy]isoquinoline-1-thiol | A2B Chem | ₹ 35,778.00 - ₹ 1,03,062.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂FNOS
Molecular Weight: 285.34
Synonyms: 5-[(4-Fluorobenzyl)oxy]isoquinoline-1-thiol
SMILES: C1=CC2=C(N=CC=C2C(=C1)OCC3=CC=C(C=C3)F)S
Tpsa: 22.12
Logp: 4.2416
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂FNOS
Molecular Weight:
285.34
Synonyms:
5-[(4-Fluorobenzyl)oxy]isoquinoline-1-thiol
SMILES:
C1=CC2=C(N=CC=C2C(=C1)OCC3=CC=C(C=C3)F)S
Tpsa:
22.12
Logp:
4.2416
H Acceptors:
3
H Donors:
1
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: C₁₂H₇N₃O₄
Molecular Weight: 257.20
Synonyms: 2-Amino-6-nitro-benzo[de]isoquinoline-1,3-dione
SMILES: C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2[N+](=O)[O-])N
Tpsa: 106.54
Logp: 1.2177
H Acceptors: 5
H Donors: 1
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:
C₁₂H₇N₃O₄
Molecular Weight:
257.20
Synonyms:
2-Amino-6-nitro-benzo[de]isoquinoline-1,3-dione
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2[N+](=O)[O-])N
Tpsa:
106.54
Logp:
1.2177
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂O₃
Molecular Weight: 252.21
Synonyms: 3-(2,2-Difluoroethoxy)naphthalene-2-carboxylic acid
SMILES: C1=CC2=CC(=C(C=C2C=C1)OCC(F)F)C(=O)O
Tpsa: 46.53
Logp: 3.1819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₂O₃
Molecular Weight:
252.21
Synonyms:
3-(2,2-Difluoroethoxy)naphthalene-2-carboxylic acid
SMILES:
C1=CC2=CC(=C(C=C2C=C1)OCC(F)F)C(=O)O
Tpsa:
46.53
Logp:
3.1819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClFNO
Molecular Weight: 209.60
Synonyms: None
SMILES: C1=CC2=CC(=C(Cl)N=C2C(=C1)F)C=O
Tpsa: 29.96
Logp: 2.8398
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:
C₁₀H₅ClFNO
Molecular Weight:
209.60
Synonyms:
None
SMILES:
C1=CC2=CC(=C(Cl)N=C2C(=C1)F)C=O
Tpsa:
29.96
Logp:
2.8398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1