CS-0186486
2,3-Dihydro-1H-spiro[isoquinoline-4,4'-piperidine] dihydrochloride
Manufacturer: ChemScene
CAS Number: 1588441-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186486-250mg | In Stock | ₹ 28,836.00 |
CS-0186486 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,836.00
GST (18%): ₹ 5,190.48
Total Price: ₹ 34,026.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀Cl₂N₂
Molecular Weight
275.22
Synonyms
2,3-dihydro-1H-spiro[isoquinoline-4,4'
SMILES
C1=CC=C2C(=C1)CNCC32CCNCC3.Cl.Cl
Tpsa
24.06
Logp
2.2546
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Spiro[isoquinoline-4(1H),4'-piperidine], 2,3-dihydro-, hydrochloride (1:2) | Aaron Chemicals LLC | -- | |
 | 1588441-25-1 | 2,3-Dihydro-1h-spiro[isoquinoline-4,4'-piperidine] dihydrochloride | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀Cl₂N₂
Molecular Weight: 275.22
Synonyms: 2,3-dihydro-1H-spiro[isoquinoline-4,4'
SMILES: C1=CC=C2C(=C1)CNCC32CCNCC3.Cl.Cl
Tpsa: 24.06
Logp: 2.2546
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂
Molecular Weight:
275.22
Synonyms:
2,3-dihydro-1H-spiro[isoquinoline-4,4'
SMILES:
C1=CC=C2C(=C1)CNCC32CCNCC3.Cl.Cl
Tpsa:
24.06
Logp:
2.2546
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: C1=CC(=O)N2CCNC2=C1
Tpsa: 34.03
Logp: 0.2738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
C1=CC(=O)N2CCNC2=C1
Tpsa:
34.03
Logp:
0.2738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: 5-Nitropyrogallol-1.2-dimethylether
SMILES: COC1=CC(=CC(=C1OC)O)[N+](=O)[O-]
Tpsa: 81.83
Logp: 1.3176
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
5-Nitropyrogallol-1.2-dimethylether
SMILES:
COC1=CC(=CC(=C1OC)O)[N+](=O)[O-]
Tpsa:
81.83
Logp:
1.3176
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Dimethoxybenzamide
SMILES: COC1=CC=CC(C(N)=O)=C1OC
Tpsa: 61.55
Logp: 0.8027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Dimethoxybenzamide
SMILES:
COC1=CC=CC(C(N)=O)=C1OC
Tpsa:
61.55
Logp:
0.8027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3