CS-0302359
1-(Chloromethyl)-6,7-dimethoxy-3,4-dihydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 52210-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0302359-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0302359-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0302359-10g | In Stock | ₹ 2,68,068.00 |
CS-0302359 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C12H15Cl2NO2
Molecular Weight
276.16
Synonyms
None
SMILES
COC1=C(C=C2C(=C1)CCN=C2CCl)OC.Cl
Tpsa
30.82
Logp
2.7096
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52210-49-8 | Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy-,hydrochloride (1:1)OTHER CA INDEX NAMES:Isoquinoline, 1-(chloromethyl)-3,4-dihydro-6,7-dimethoxy-,hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C12H15Cl2NO2
Molecular Weight: 276.16
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)CCN=C2CCl)OC.Cl
Tpsa: 30.82
Logp: 2.7096
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C12H15Cl2NO2
Molecular Weight:
276.16
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)CCN=C2CCl)OC.Cl
Tpsa:
30.82
Logp:
2.7096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₅
Molecular Weight: 344.36
Synonyms: 6,7-Dimethoxy-1-[(4-nitrophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline
SMILES: COC1=C(C=C2C(=C1)CCNC2COC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa: 82.86
Logp: 2.8778
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₅
Molecular Weight:
344.36
Synonyms:
6,7-Dimethoxy-1-[(4-nitrophenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline
SMILES:
COC1=C(C=C2C(=C1)CCNC2COC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa:
82.86
Logp:
2.8778
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₅
Molecular Weight: 357.40
Synonyms: METHYL 4-[(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHOXY]BENZOATE
SMILES: COC1=C(C=C2C(=C1)CCNC2COC3=CC=C(C=C3)C(=O)OC)OC
Tpsa: 66.02
Logp: 2.7562
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₅
Molecular Weight:
357.40
Synonyms:
METHYL 4-[(6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)METHOXY]BENZOATE
SMILES:
COC1=C(C=C2C(=C1)CCNC2COC3=CC=C(C=C3)C(=O)OC)OC
Tpsa:
66.02
Logp:
2.7562
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: None
SMILES: COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)O
Tpsa: 59.67
Logp: 2.386
H Acceptors: 4
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
None
SMILES:
COC1=C(C=C2C3=C(CCCC3)C(=O)OC2=C1)O
Tpsa:
59.67
Logp:
2.386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1