CS-0530775
5,8-Dimethoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 55087-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0530775-1g | In Stock | ₹ 1,82,361.00 |
| 5g | CS-0530775-5g | In Stock | ₹ 5,12,373.00 |
| 10g | CS-0530775-10g | In Stock | ₹ 7,55,699.00 |
CS-0530775 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,361.00
GST (18%): ₹ 32,824.98
Total Price: ₹ 2,15,185.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂
Molecular Weight
189.21
Synonyms
Isoquinoline,5,8-dimethoxy
SMILES
COC1=CC=C(OC)C2=C1C=NC=C2
Tpsa
31.35
Logp
2.252
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 5,8-dimethoxy- | Aaron Chemicals LLC | ₹ 23,585.00 - ₹ 93,183.00 | |
 | 55087-23-5 | 5,8-Dimethoxyisoquinoline | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: Isoquinoline,5,8-dimethoxy
SMILES: COC1=CC=C(OC)C2=C1C=NC=C2
Tpsa: 31.35
Logp: 2.252
H Acceptors: 3
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
Isoquinoline,5,8-dimethoxy
SMILES:
COC1=CC=C(OC)C2=C1C=NC=C2
Tpsa:
31.35
Logp:
2.252
H Acceptors:
3
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: Ethyl (E)-3-(1,3-benzodioxol-5-yl)acrylate
SMILES: O=C(OCC)/C=C/C1=CC=C(OCO2)C2=C1
Tpsa: 44.76
Logp: 1.9916
H Acceptors: 4
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
Ethyl (E)-3-(1,3-benzodioxol-5-yl)acrylate
SMILES:
O=C(OCC)/C=C/C1=CC=C(OCO2)C2=C1
Tpsa:
44.76
Logp:
1.9916
H Acceptors:
4
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: C₅H₉F₂N
Molecular Weight: 121.13
Synonyms: (R)-C-(2,2-Difluoro-cyclobutyl)-methylamine
SMILES: NC[C@@H]1C(F)(F)CC1
Tpsa: 26.02
Logp: 0.9904
H Acceptors: 1
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:
C₅H₉F₂N
Molecular Weight:
121.13
Synonyms:
(R)-C-(2,2-Difluoro-cyclobutyl)-methylamine
SMILES:
NC[C@@H]1C(F)(F)CC1
Tpsa:
26.02
Logp:
0.9904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30573938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: o-hydroxy-±-(p-anisyl)benzyl alcohol
SMILES: OC(C1=CC=C(OC)C=C1)C2=CC=CC=C2O
Tpsa: 49.69
Logp: 2.4825
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30573938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
o-hydroxy-±-(p-anisyl)benzyl alcohol
SMILES:
OC(C1=CC=C(OC)C=C1)C2=CC=CC=C2O
Tpsa:
49.69
Logp:
2.4825
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3