CS-0364716
2-(6,7-Diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 955314-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364716-5g | In Stock | ₹ 1,74,285.72 |
CS-0364716 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,285.72
GST (18%): ₹ 31,371.43
Total Price: ₹ 2,05,657.15
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 955314-83-7 | 2-(6,7-Diethoxy-1,2,3,4-tetrahydro-isoquinolin-1-yl)-ethanol | A2B Chem | ₹ 9,326.04 - ₹ 93,345.96 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉Br₂NO
Molecular Weight: 379.05
Synonyms: Phenol, 2-(6,8-dibromo-2-quinolinyl)
SMILES: OC1=CC=CC=C1C2=NC3=C(Br)C=C(Br)C=C3C=C2
Tpsa: 33.12
Logp: 5.1324
H Acceptors: 2
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:
C₁₅H₉Br₂NO
Molecular Weight:
379.05
Synonyms:
Phenol, 2-(6,8-dibromo-2-quinolinyl)
SMILES:
OC1=CC=CC=C1C2=NC3=C(Br)C=C(Br)C=C3C=C2
Tpsa:
33.12
Logp:
5.1324
H Acceptors:
2
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: C₁₂H₁₀FNO₃
Molecular Weight: 235.21
Synonyms: None
SMILES: COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)F
Tpsa: 48.3
Logp: 1.3136
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀FNO₃
Molecular Weight:
235.21
Synonyms:
None
SMILES:
COC(=O)CN1C=CC(=O)C2=CC(=CC=C21)F
Tpsa:
48.3
Logp:
1.3136
H Acceptors:
4
H Donors:
0
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: C₉H₁₀FN₃
Molecular Weight: 179.19
Synonyms: 2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}ethan-1-amine
SMILES: C1=CC2=NC(=CN2C=C1F)CCN
Tpsa: 43.32
Logp: 0.9746
H Acceptors: 3
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:
C₉H₁₀FN₃
Molecular Weight:
179.19
Synonyms:
2-{6-fluoroimidazo[1,2-a]pyridin-2-yl}ethan-1-amine
SMILES:
C1=CC2=NC(=CN2C=C1F)CCN
Tpsa:
43.32
Logp:
0.9746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2