CS-0105741
6,8-Dimethoxyisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 1042031-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0105741-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0105741-250mg | In Stock | ₹ 29,370.00 |
| 1g | CS-0105741-1g | In Stock | ₹ 64,525.00 |
CS-0105741 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
None
SMILES
O=C1NC=CC2=C1C(OC)=CC(OC)=C2
Tpsa
51.32
Logp
1.5453
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042031-63-9 | 6,8-Dimethoxyisoquinolin-1(2H)-one | A2B Chem | ₹ 19,580.00 - ₹ 71,378.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1NC=CC2=C1C(OC)=CC(OC)=C2
Tpsa: 51.32
Logp: 1.5453
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1NC=CC2=C1C(OC)=CC(OC)=C2
Tpsa:
51.32
Logp:
1.5453
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₇Cl₂NO₃
Molecular Weight: 304.25
Synonyms: None
SMILES: ClCCCCCCOCCOCCOCCN.[H]Cl
Tpsa: 53.71
Logp: 2.2159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇Cl₂NO₃
Molecular Weight:
304.25
Synonyms:
None
SMILES:
ClCCCCCCOCCOCCOCCN.[H]Cl
Tpsa:
53.71
Logp:
2.2159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
14
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BFO₂S
Molecular Weight: 228.09
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=CS2)O1
Tpsa: 18.46
Logp: 2.1864
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:
C₁₀H₁₄BFO₂S
Molecular Weight:
228.09
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=CS2)O1
Tpsa:
18.46
Logp:
2.1864
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18250934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BFO₂S
Molecular Weight: 145.95
Synonyms: B-(4-Fluoro-2-thienyl)boronic Acid
SMILES: OB(C1=CC(F)=CS1)O
Tpsa: 40.46
Logp: -0.433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BFO₂S
Molecular Weight:
145.95
Synonyms:
B-(4-Fluoro-2-thienyl)boronic Acid
SMILES:
OB(C1=CC(F)=CS1)O
Tpsa:
40.46
Logp:
-0.433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1