CS-0801436
5,8-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 102073-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0801436-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0801436-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0801436-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0801436-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0801436-1g | In Stock | ₹ 88,469.04 |
| 5g | CS-0801436-5g | In Stock | ₹ 2,56,337.76 |
| 10g | CS-0801436-10g | In Stock | ₹ 3,80,399.76 |
CS-0801436 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
COC1=C2C(CNCC2O)=C(OC)C=C1
Tpsa
50.72
Logp
0.8404
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102073-77-8 | 4-Isoquinolinol, 1,2,3,4-tetrahydro-5,8-dimethoxy- | A2B Chem | ₹ 29,175.96 - ₹ 3,10,240.56 |
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC1=C2C(CNCC2O)=C(OC)C=C1
Tpsa: 50.72
Logp: 0.8404
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC1=C2C(CNCC2O)=C(OC)C=C1
Tpsa:
50.72
Logp:
0.8404
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: C₁₁H₂₃NO₈S₂
Molecular Weight: 361.43
Synonyms: None
SMILES: CS(=O)(=O)OCC[C@H](COS(=O)(C)=O)NC(=O)OC(C)(C)C
Tpsa: 125.07
Logp: 0.2222
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃NO₈S₂
Molecular Weight:
361.43
Synonyms:
None
SMILES:
CS(=O)(=O)OCC[C@H](COS(=O)(C)=O)NC(=O)OC(C)(C)C
Tpsa:
125.07
Logp:
0.2222
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: CCOC(=O)C1SC2C(=NC(N)=C(C)C=2)C=1
Tpsa: 65.21
Logp: 2.36362
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
CCOC(=O)C1SC2C(=NC(N)=C(C)C=2)C=1
Tpsa:
65.21
Logp:
2.36362
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N=C1)C=C(C)C(N)=N2
Tpsa: 78.1
Logp: 1.69712
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N=C1)C=C(C)C(N)=N2
Tpsa:
78.1
Logp:
1.69712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2