CS-0469225
1-(Chloromethyl)-5-fluoro-3,4-dihydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 141463-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469225-100mg | In Stock | ₹ 43,343.00 |
| 250mg | CS-0469225-250mg | In Stock | ₹ 73,069.00 |
| 1g | CS-0469225-1g | In Stock | ₹ 1,96,779.00 |
CS-0469225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,343.00
GST (18%): ₹ 7,801.74
Total Price: ₹ 51,144.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂FN
Molecular Weight
234.10
Synonyms
None
SMILES
FC1=CC=CC2=C1CCN=C2CCl.[H]Cl
Tpsa
12.36
Logp
2.8315
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141463-78-7 | Isoquinoline, 1-(chloromethyl)-5-fluoro-3,4-dihydro-, hydrochloride | A2B Chem | ₹ 47,259.00 - ₹ 2,16,359.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂FN
Molecular Weight: 234.10
Synonyms: None
SMILES: FC1=CC=CC2=C1CCN=C2CCl.[H]Cl
Tpsa: 12.36
Logp: 2.8315
H Acceptors: 1
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:
C₁₀H₁₀Cl₂FN
Molecular Weight:
234.10
Synonyms:
None
SMILES:
FC1=CC=CC2=C1CCN=C2CCl.[H]Cl
Tpsa:
12.36
Logp:
2.8315
H Acceptors:
1
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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: None
SMILES: OC1=CC=C(Cl)C(CCC)=C1
Tpsa: 20.23
Logp: 2.9981
H Acceptors: 1
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C(CCC)=C1
Tpsa:
20.23
Logp:
2.9981
H Acceptors:
1
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: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: None
SMILES: O=C1NC2=C(Cl)N=CC=C2CC1
Tpsa: 41.99
Logp: 1.6197
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
None
SMILES:
O=C1NC2=C(Cl)N=CC=C2CC1
Tpsa:
41.99
Logp:
1.6197
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O₂
Molecular Weight: 187.15
Synonyms: Propanedinitrile, 2-(4-nitrophenyl)-
SMILES: N#CC(C1=CC=C([N+]([O-])=O)C=C1)C#N
Tpsa: 90.72
Logp: 1.72556
H Acceptors: 4
H Donors: 0
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:
C₉H₅N₃O₂
Molecular Weight:
187.15
Synonyms:
Propanedinitrile, 2-(4-nitrophenyl)-
SMILES:
N#CC(C1=CC=C([N+]([O-])=O)C=C1)C#N
Tpsa:
90.72
Logp:
1.72556
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2