CS-B0956
6-Methoxy-1,2,3,4-tetrahydro-isoquinoline
Manufacturer: ChemScene
CAS Number: 42923-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0956-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-B0956-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-B0956-1g | In Stock | ₹ 3,471.00 |
| 5g | CS-B0956-5g | In Stock | ₹ 14,151.00 |
| 10g | CS-B0956-10g | In Stock | ₹ 21,894.00 |
| 25g | CS-B0956-25g | In Stock | ₹ 42,720.00 |
CS-B0956 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
98%
MDL No
MFCD01717129
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
Longimammatine
SMILES
COC1=CC2=C(CNCC2)C=C1
Tpsa
21.26
Logp
1.3409
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methoxy-1,2,3,4-tetrahydro-isoquinoline | Aaron Chemicals LLC | ₹ 623.00 - ₹ 1,22,019.00 | |
 | 42923-77-3 | 6-Methoxy-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 1,780.00 - ₹ 1,24,778.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01717129
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Longimammatine
SMILES: COC1=CC2=C(CNCC2)C=C1
Tpsa: 21.26
Logp: 1.3409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01717129
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Longimammatine
SMILES:
COC1=CC2=C(CNCC2)C=C1
Tpsa:
21.26
Logp:
1.3409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01861120
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅FN₂
Molecular Weight: 112.11
Synonyms: Pyridine, 2-amino-5-fluoro- (8CI); (5-Fluoropyridin-2-yl)amine; 5-FLUORO-PYRIDIN-2-YL-AMINE
SMILES: NC1=NC=C(F)C=C1
Tpsa: 38.91
Logp: 0.8029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861120
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅FN₂
Molecular Weight:
112.11
Synonyms:
Pyridine, 2-amino-5-fluoro- (8CI); (5-Fluoropyridin-2-yl)amine; 5-FLUORO-PYRIDIN-2-YL-AMINE
SMILES:
NC1=NC=C(F)C=C1
Tpsa:
38.91
Logp:
0.8029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01631216
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₆O
Molecular Weight: 273.09
Synonyms: 2,4-Pteridinediamine-6-methanol Hydrobromide
SMILES: NC1=C(N=C2CO)C(N=C2)=NC(N)=N1.[H]Br
Tpsa: 123.83
Logp: -0.3456
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631216
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₆O
Molecular Weight:
273.09
Synonyms:
2,4-Pteridinediamine-6-methanol Hydrobromide
SMILES:
NC1=C(N=C2CO)C(N=C2)=NC(N)=N1.[H]Br
Tpsa:
123.83
Logp:
-0.3456
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD15529248
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃N₃O₂
Molecular Weight: 265.58
Synonyms: 6-Chloro-4-nitro-3-(trifluoromethyl)-7-azaindole
SMILES: FC(C1=CNC2=NC(Cl)=CC([N+]([O-])=O)=C12)(F)F
Tpsa: 71.82
Logp: 3.1433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD15529248
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃N₃O₂
Molecular Weight:
265.58
Synonyms:
6-Chloro-4-nitro-3-(trifluoromethyl)-7-azaindole
SMILES:
FC(C1=CNC2=NC(Cl)=CC([N+]([O-])=O)=C12)(F)F
Tpsa:
71.82
Logp:
3.1433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1