CS-0234704
5,8-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1052540-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234704-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0234704-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0234704-250mg | In Stock | ₹ 43,877.00 |
CS-0234704 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₃
Molecular Weight
245.70
Synonyms
None
SMILES
OC1CNCC2=C1C(OC)=CC=C2OC.[H]Cl
Tpsa
50.72
Logp
1.2622
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: OC1CNCC2=C1C(OC)=CC=C2OC.[H]Cl
Tpsa: 50.72
Logp: 1.2622
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
OC1CNCC2=C1C(OC)=CC=C2OC.[H]Cl
Tpsa:
50.72
Logp:
1.2622
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₂S₂
Molecular Weight: 259.35
Synonyms: None
SMILES: O=S1(CC(C2=NN=C(S)N2CC=C)CC1)=O
Tpsa: 64.85
Logp: 0.6549
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₂S₂
Molecular Weight:
259.35
Synonyms:
None
SMILES:
O=S1(CC(C2=NN=C(S)N2CC=C)CC1)=O
Tpsa:
64.85
Logp:
0.6549
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃S₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=S1(CC(C2=NN=C(S)O2)CC1)=O
Tpsa: 73.06
Logp: 0.2604
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₃S₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=S1(CC(C2=NN=C(S)O2)CC1)=O
Tpsa:
73.06
Logp:
0.2604
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂S₂
Molecular Weight: 233.31
Synonyms: 5-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: O=S1(CC(C2=NN=C(S)N2C)CC1)=O
Tpsa: 64.85
Logp: 0.0059
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂S₂
Molecular Weight:
233.31
Synonyms:
5-(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
O=S1(CC(C2=NN=C(S)N2C)CC1)=O
Tpsa:
64.85
Logp:
0.0059
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1