CS-W000402
6-Nitro-1,2,3,4-tetrahydro-isoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 174648-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000402-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-W000402-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-W000402-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-W000402-5g | In Stock | ₹ 15,828.60 |
| 25g | CS-W000402-25g | In Stock | ₹ 79,143.00 |
CS-W000402 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD08059288
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₂
Molecular Weight
214.65
Synonyms
6-nitro-3,4-dihydro-1H-2l2-isoquinolinehydrochloride
SMILES
O=[N+]([O-])C(C=C1)=CC2=C1CNCC2.Cl
Tpsa
55.17
Logp
1.6623
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 1,2,3,4-tetrahydro-6-nitro-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 855.60 - ₹ 55,785.12 | |
 | 174648-98-7 | 6-Nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 684.48 - ₹ 3,336.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08059288
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 6-nitro-3,4-dihydro-1H-2l2-isoquinolinehydrochloride
SMILES: O=[N+]([O-])C(C=C1)=CC2=C1CNCC2.Cl
Tpsa: 55.17
Logp: 1.6623
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08059288
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
6-nitro-3,4-dihydro-1H-2l2-isoquinolinehydrochloride
SMILES:
O=[N+]([O-])C(C=C1)=CC2=C1CNCC2.Cl
Tpsa:
55.17
Logp:
1.6623
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: (3-Bromo-o-tolyl)methanol
SMILES: CC1=C(CO)C=CC=C1Br
Tpsa: 20.23
Logp: 2.24982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11847531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
(3-Bromo-o-tolyl)methanol
SMILES:
CC1=C(CO)C=CC=C1Br
Tpsa:
20.23
Logp:
2.24982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11558132
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrF₂N₂
Molecular Weight: 196.98
Synonyms: 4-bromo-1-(difluoromethyl)pyrazole
SMILES: BrC(C=N1)=CN1C(F)F
Tpsa: 17.82
Logp: 2.0407
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11558132
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrF₂N₂
Molecular Weight:
196.98
Synonyms:
4-bromo-1-(difluoromethyl)pyrazole
SMILES:
BrC(C=N1)=CN1C(F)F
Tpsa:
17.82
Logp:
2.0407
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18633160
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₂IN₂
Molecular Weight: 243.98
Synonyms: 1-(difluoromethyl)-4-iodopyrazole
SMILES: FC(N1C=C(I)C=N1)F
Tpsa: 17.82
Logp: 1.8828
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18633160
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₂IN₂
Molecular Weight:
243.98
Synonyms:
1-(difluoromethyl)-4-iodopyrazole
SMILES:
FC(N1C=C(I)C=N1)F
Tpsa:
17.82
Logp:
1.8828
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1