CS-0545463
1-(4-Methoxybenzyl)octahydroisoquinolin-4a(2H)-ol
Manufacturer: ChemScene
CAS Number: 63477-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0545463-5g | In Stock | ₹ 1,32,960.24 |
CS-0545463 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,960.24
GST (18%): ₹ 23,932.843
Total Price: ₹ 1,56,893.083
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₂
Molecular Weight
275.39
Synonyms
1-(4-METHOXY-BENZYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
SMILES
COC1=CC=C(C=C1)CC2C3CCCCC3(CCN2)O
Tpsa
41.49
Logp
2.5209
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63477-92-9 | 1-(4-Methoxy-benzyl)-octahydro-isoquinolin-4a-ol | A2B Chem | -- |
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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: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: 1-(4-METHOXY-BENZYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
SMILES: COC1=CC=C(C=C1)CC2C3CCCCC3(CCN2)O
Tpsa: 41.49
Logp: 2.5209
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
1-(4-METHOXY-BENZYL)-OCTAHYDRO-ISOQUINOLIN-4A-OL
SMILES:
COC1=CC=C(C=C1)CC2C3CCCCC3(CCN2)O
Tpsa:
41.49
Logp:
2.5209
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: 2-(2,4-dichlorophenoxy)-N,N-dimethyl-acetamide
SMILES: CN(C)C(=O)COC1=C(C=C(C=C1)Cl)Cl
Tpsa: 29.54
Logp: 2.4604
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
2-(2,4-dichlorophenoxy)-N,N-dimethyl-acetamide
SMILES:
CN(C)C(=O)COC1=C(C=C(C=C1)Cl)Cl
Tpsa:
29.54
Logp:
2.4604
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃S
Molecular Weight: 265.33
Synonyms: 2-(1H-pyrazol-3-yl)-10H-phenothiazine
SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=CC=NN4
Tpsa: 40.71
Logp: 4.2849
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₁N₃S
Molecular Weight:
265.33
Synonyms:
2-(1H-pyrazol-3-yl)-10H-phenothiazine
SMILES:
C1=CC=C2C(=C1)NC3=C(S2)C=CC(=C3)C4=CC=NN4
Tpsa:
40.71
Logp:
4.2849
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃ClN₂S
Molecular Weight: 288.80
Synonyms: 2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE
SMILES: C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)Cl
Tpsa: 17.3
Logp: 4.595
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₃ClN₂S
Molecular Weight:
288.80
Synonyms:
2-(4-CHLOROPHENYL)-5,6,7,8-TETRAHYDROIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE
SMILES:
C1CCC2=C(C1)N3C=C(N=C3S2)C4=CC=C(C=C4)Cl
Tpsa:
17.3
Logp:
4.595
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1