CS-0578146
6-(Benzyloxy)-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 98809-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578146-1g | In Stock | ₹ 1,57,708.00 |
| 5g | CS-0578146-5g | In Stock | ₹ 4,34,498.00 |
CS-0578146 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,708.00
GST (18%): ₹ 28,387.44
Total Price: ₹ 1,86,095.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₂
Molecular Weight
269.34
Synonyms
7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
SMILES
COC1=C(C=C2CCNCC2=C1)OCC3=CC=CC=C3
Tpsa
30.49
Logp
2.9199
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98809-69-9 | 6-(Benzyloxy)-7-methoxy-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 46,191.00 - ₹ 3,66,947.00 |
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-P330-P362+P364-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: C₁₇H₁₉NO₂
Molecular Weight: 269.34
Synonyms: 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
SMILES: COC1=C(C=C2CCNCC2=C1)OCC3=CC=CC=C3
Tpsa: 30.49
Logp: 2.9199
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₉NO₂
Molecular Weight:
269.34
Synonyms:
7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
COC1=C(C=C2CCNCC2=C1)OCC3=CC=CC=C3
Tpsa:
30.49
Logp:
2.9199
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₆N₂O₃S
Molecular Weight: 340.40
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(N=C1OC2=CC3=CC=CC=C3C=C2)SC
Tpsa: 61.31
Logp: 4.3207
H Acceptors: 6
H Donors: 0
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:
C₁₈H₁₆N₂O₃S
Molecular Weight:
340.40
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(N=C1OC2=CC3=CC=CC=C3C=C2)SC
Tpsa:
61.31
Logp:
4.3207
H Acceptors:
6
H Donors:
0
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: C₇H₂Cl₂F₃NO₂
Molecular Weight: 260.00
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])Cl
Tpsa: 43.14
Logp: 3.9204
H Acceptors: 2
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:
C₇H₂Cl₂F₃NO₂
Molecular Weight:
260.00
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(F)(F)F)Cl)[N+](=O)[O-])Cl
Tpsa:
43.14
Logp:
3.9204
H Acceptors:
2
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: C₁₄H₂₀O₃
Molecular Weight: 236.31
Synonyms: None
SMILES: O=CC1=CC=CC(OC)=C1OCCCCCC
Tpsa: 35.53
Logp: 3.4668
H Acceptors: 3
H Donors: 0
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:
C₁₄H₂₀O₃
Molecular Weight:
236.31
Synonyms:
None
SMILES:
O=CC1=CC=CC(OC)=C1OCCCCCC
Tpsa:
35.53
Logp:
3.4668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8