CS-0575676
1-Bromo-8-fluoro-4-phenylisoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 338761-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0575676-250mg | In Stock | ₹ 78,458.52 |
CS-0575676 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrFN₂
Molecular Weight
317.16
Synonyms
1-BROMO-8-FLUORO-4-PHENYL-3-ISOQUINOLINYLAMINE
SMILES
C1=CC=C(C=C1)C2=C(N=C(C3=C2C=CC=C3F)Br)N
Tpsa
38.91
Logp
4.3856
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338761-90-3 | 1-bromo-8-fluoro-4-phenylisoquinolin-3-amine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₀BrFN₂
Molecular Weight: 317.16
Synonyms: 1-BROMO-8-FLUORO-4-PHENYL-3-ISOQUINOLINYLAMINE
SMILES: C1=CC=C(C=C1)C2=C(N=C(C3=C2C=CC=C3F)Br)N
Tpsa: 38.91
Logp: 4.3856
H Acceptors: 2
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:
C₁₅H₁₀BrFN₂
Molecular Weight:
317.16
Synonyms:
1-BROMO-8-FLUORO-4-PHENYL-3-ISOQUINOLINYLAMINE
SMILES:
C1=CC=C(C=C1)C2=C(N=C(C3=C2C=CC=C3F)Br)N
Tpsa:
38.91
Logp:
4.3856
H Acceptors:
2
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: C₉H₆ClFN₂S₂
Molecular Weight: 260.74
Synonyms: None
SMILES: C1=CC(=CC=C1F)SCC2=C(SN=N2)Cl
Tpsa: 25.78
Logp: 3.6229
H Acceptors: 4
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:
C₉H₆ClFN₂S₂
Molecular Weight:
260.74
Synonyms:
None
SMILES:
C1=CC(=CC=C1F)SCC2=C(SN=N2)Cl
Tpsa:
25.78
Logp:
3.6229
H Acceptors:
4
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: C₁₅H₁₄F₃N₃O₂S
Molecular Weight: 357.35
Synonyms: Propanoic acid, 2-[[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]thio]-, ethyl ester
SMILES: CCOC(=O)C(C)SC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=N2
Tpsa: 64.97
Logp: 3.6011
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃N₃O₂S
Molecular Weight:
357.35
Synonyms:
Propanoic acid, 2-[[2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinyl]thio]-, ethyl ester
SMILES:
CCOC(=O)C(C)SC1=NC(=NC(=C1)C(F)(F)F)C2=CC=CC=N2
Tpsa:
64.97
Logp:
3.6011
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNOS
Molecular Weight: 258.13
Synonyms: 3-(4-Bromophenyl)-4-thiazolidinone
SMILES: O=C1N(C2=CC=C(Br)C=C2)CSC1
Tpsa: 20.31
Logp: 2.4864
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:
C₉H₈BrNOS
Molecular Weight:
258.13
Synonyms:
3-(4-Bromophenyl)-4-thiazolidinone
SMILES:
O=C1N(C2=CC=C(Br)C=C2)CSC1
Tpsa:
20.31
Logp:
2.4864
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1