CS-0364713
2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)propane-1,3-diol
Manufacturer: ChemScene
CAS Number: 98661-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364713-5g | In Stock | ₹ 1,92,766.68 |
CS-0364713 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,92,766.68
GST (18%): ₹ 34,698.002
Total Price: ₹ 2,27,464.682
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₄
Molecular Weight
267.32
Synonyms
2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES
OCC(C1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa
70.95
Logp
0.4914
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98661-42-8 | 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol | A2B Chem | ₹ 9,326.04 - ₹ 96,340.56 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: 2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES: OCC(C1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa: 70.95
Logp: 0.4914
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-propane-1,3-diol
SMILES:
OCC(C1NCCC2=C1C=C(OC)C(OC)=C2)CO
Tpsa:
70.95
Logp:
0.4914
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₆
Molecular Weight: 292.28
Synonyms: 2H-1-Benzopyran-3-acetic acid, 6,7-dimethoxy-4-methyl-2-oxo-, methyl ester
SMILES: CC1=C(CC(=O)OC)C(=O)OC2=CC(=C(C=C12)OC)OC
Tpsa: 74.97
Logp: 1.83412
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₆
Molecular Weight:
292.28
Synonyms:
2H-1-Benzopyran-3-acetic acid, 6,7-dimethoxy-4-methyl-2-oxo-, methyl ester
SMILES:
CC1=C(CC(=O)OC)C(=O)OC2=CC(=C(C=C12)OC)OC
Tpsa:
74.97
Logp:
1.83412
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅NO₄
Molecular Weight: 295.37
Synonyms: 2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL
SMILES: OCC(C1NCCC2=C1C=C(OCC)C(OCC)=C2)CO
Tpsa: 70.95
Logp: 1.2716
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₄
Molecular Weight:
295.37
Synonyms:
2-(6,7-DIETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLIN-1-YL)-PROPANE-1,3-DIOL
SMILES:
OCC(C1NCCC2=C1C=C(OCC)C(OCC)=C2)CO
Tpsa:
70.95
Logp:
1.2716
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-ethanol
SMILES: CCOC1=CC2=C(C=C1OCC)CCNC2CCO
Tpsa: 50.72
Logp: 2.0532
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-ethanol
SMILES:
CCOC1=CC2=C(C=C1OCC)CCNC2CCO
Tpsa:
50.72
Logp:
2.0532
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6