CS-0243367
6-Methyl-3,6,7,8-tetrahydro-2h-spiro[[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane] hydrochloride
Manufacturer: ChemScene
CAS Number: 153643-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243367-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0243367-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0243367-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0243367-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0243367-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0243367-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0243367-10g | In Stock | ₹ 1,70,079.00 |
CS-0243367 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClNO₂
Molecular Weight
295.80
Synonyms
None
SMILES
CC1NCC2(CCCC2)C3=C1C=C4C(OCCO4)=C3.[H]Cl
Tpsa
30.49
Logp
3.3556
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methyl-3,6,7,8-tetrahydro-2H-spiro[[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane] hydrochloride | Aaron Chemicals LLC | ₹ 8,722.00 - ₹ 40,673.00 | |
 | 153643-98-2 | 6-methyl-3,6,7,8-tetrahydro-2H-spiro[[1,4]dioxino[2,3-g]isoquinoline-9,1'-cyclopentane] hydrochloride | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₂ClNO₂
Molecular Weight: 295.80
Synonyms: None
SMILES: CC1NCC2(CCCC2)C3=C1C=C4C(OCCO4)=C3.[H]Cl
Tpsa: 30.49
Logp: 3.3556
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:
C₁₆H₂₂ClNO₂
Molecular Weight:
295.80
Synonyms:
None
SMILES:
CC1NCC2(CCCC2)C3=C1C=C4C(OCCO4)=C3.[H]Cl
Tpsa:
30.49
Logp:
3.3556
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 1,2-Dihydro-1-phenyl-3H-1,2,4-triazole-3-thione
SMILES: SC1=NN(C2=CC=CC=C2)C=N1
Tpsa: 30.71
Logp: 1.556
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
1,2-Dihydro-1-phenyl-3H-1,2,4-triazole-3-thione
SMILES:
SC1=NN(C2=CC=CC=C2)C=N1
Tpsa:
30.71
Logp:
1.556
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrN₃
Molecular Weight: 236.07
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)NC(=C2C#N)N
Tpsa: 65.6
Logp: 2.38428
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrN₃
Molecular Weight:
236.07
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)NC(=C2C#N)N
Tpsa:
65.6
Logp:
2.38428
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(O)COCCC1=CC=C(CC)C=C1
Tpsa: 46.53
Logp: 1.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(O)COCCC1=CC=C(CC)C=C1
Tpsa:
46.53
Logp:
1.8927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6