CS-0101137
7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 912846-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0101137-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0101137-1g | In Stock | ₹ 18,395.40 |
| 5g | CS-0101137-5g | In Stock | ₹ 66,565.68 |
CS-0101137 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
96%
MDL No
MFCD18157610
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClFN₂O₂
Molecular Weight
232.64
Synonyms
7-fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline,hydrochloride
SMILES
O=[N+](C1=CC2=C(CNCC2)C=C1F)[O-].[H]Cl
Tpsa
55.17
Logp
1.8014
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride,912846-66-3,1g,Formula:C9H10ClFN2O2,M. Wt. 232.64,>98% | Chemscene | ₹ 18,395.40 | |
 | 912846-66-3 | 7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 12,919.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD18157610
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClFN₂O₂
Molecular Weight: 232.64
Synonyms: 7-fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline,hydrochloride
SMILES: O=[N+](C1=CC2=C(CNCC2)C=C1F)[O-].[H]Cl
Tpsa: 55.17
Logp: 1.8014
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18157610
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClFN₂O₂
Molecular Weight:
232.64
Synonyms:
7-fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline,hydrochloride
SMILES:
O=[N+](C1=CC2=C(CNCC2)C=C1F)[O-].[H]Cl
Tpsa:
55.17
Logp:
1.8014
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31546107
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: None
SMILES: O=C(C1=CC=CC(Cl)=C1C=O)OC
Tpsa: 43.37
Logp: 1.9391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31546107
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
None
SMILES:
O=C(C1=CC=CC(Cl)=C1C=O)OC
Tpsa:
43.37
Logp:
1.9391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10566726
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 4-oxo-1H-quinazoline-8-carboxylic acid
SMILES: O=C(C1=CC=CC2=C1N=CNC2=O)O
Tpsa: 83.05
Logp: 0.6213
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10566726
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
4-oxo-1H-quinazoline-8-carboxylic acid
SMILES:
O=C(C1=CC=CC2=C1N=CNC2=O)O
Tpsa:
83.05
Logp:
0.6213
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07373938
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: 1H-INDEN-1-AMINE,6-CHLORO-2,3-DIHYDRO
SMILES: NC1CCC2=C1C=C(C=C2)Cl
Tpsa: 26.02
Logp: 2.286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07373938
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
1H-INDEN-1-AMINE,6-CHLORO-2,3-DIHYDRO
SMILES:
NC1CCC2=C1C=C(C=C2)Cl
Tpsa:
26.02
Logp:
2.286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0