CS-0220470
2-Chloro-1-(6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 66040-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0220470-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0220470-250mg | In Stock | ₹ 13,261.00 |
| 500mg | CS-0220470-500mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0220470-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0220470-5g | In Stock | ₹ 1,04,308.00 |
| 10g | CS-0220470-10g | In Stock | ₹ 1,54,682.00 |
CS-0220470 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀ClNO₃
Molecular Weight
345.82
Synonyms
2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
SMILES
O=C(N1C(C2=CC=CC=C2)C3=C(C=C(OC)C(OC)=C3)CC1)CCl
Tpsa
38.77
Logp
3.4167
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66040-35-5 | 2-CHLORO-1-(6,7-DIMETHOXY-1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANONE | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₉H₂₀ClNO₃
Molecular Weight: 345.82
Synonyms: 2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
SMILES: O=C(N1C(C2=CC=CC=C2)C3=C(C=C(OC)C(OC)=C3)CC1)CCl
Tpsa: 38.77
Logp: 3.4167
H Acceptors: 3
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:
C₁₉H₂₀ClNO₃
Molecular Weight:
345.82
Synonyms:
2-Chloro-1-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone
SMILES:
O=C(N1C(C2=CC=CC=C2)C3=C(C=C(OC)C(OC)=C3)CC1)CCl
Tpsa:
38.77
Logp:
3.4167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: Ethanamine, 2-phenoxy-N-(2-phenoxyethyl)-
SMILES: C1(OCCNCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa: 30.49
Logp: 2.734
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
Ethanamine, 2-phenoxy-N-(2-phenoxyethyl)-
SMILES:
C1(OCCNCCOC2=CC=CC=C2)=CC=CC=C1
Tpsa:
30.49
Logp:
2.734
H Acceptors:
3
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: ALPHA-(M-ANISIDINO)-O-CRESOL
SMILES: COC1=CC=CC(=C1)NCC2=CC=CC=C2O
Tpsa: 41.49
Logp: 3.0129
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
ALPHA-(M-ANISIDINO)-O-CRESOL
SMILES:
COC1=CC=CC(=C1)NCC2=CC=CC=C2O
Tpsa:
41.49
Logp:
3.0129
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: None
SMILES: ClC1=NC2=CC3=C(OCCO3)C=C2C(C4=CC=CC=C4)=C1
Tpsa: 31.35
Logp: 4.3264
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
None
SMILES:
ClC1=NC2=CC3=C(OCCO3)C=C2C(C4=CC=CC=C4)=C1
Tpsa:
31.35
Logp:
4.3264
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1