CS-0092017
6-Iodo-7-methoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 244257-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0092017-250mg | In Stock | ₹ 48,170.28 |
CS-0092017 - 250mg
In Stock
Quantity
1
Base Price: ₹ 48,170.28
GST (18%): ₹ 8,670.65
Total Price: ₹ 56,840.93
Purity
95%
MDL No
MFCD28661576
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈INO
Molecular Weight
285.08
Synonyms
6-iodoisoquinolin-7-ol
SMILES
COC(C(I)=C1)=CC2=C1C=CN=C2
Tpsa
22.12
Logp
2.848
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-iodo-7-methoxyisoquinoline | Aaron Chemicals LLC | -- | |
 | 244257-63-4 | 6-iodo-7-methoxyisoquinoline | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD28661576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈INO
Molecular Weight: 285.08
Synonyms: 6-iodoisoquinolin-7-ol
SMILES: COC(C(I)=C1)=CC2=C1C=CN=C2
Tpsa: 22.12
Logp: 2.848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28661576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈INO
Molecular Weight:
285.08
Synonyms:
6-iodoisoquinolin-7-ol
SMILES:
COC(C(I)=C1)=CC2=C1C=CN=C2
Tpsa:
22.12
Logp:
2.848
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: C₅H₅BrO₂
Molecular Weight: 177.00
Synonyms: None
SMILES: O=C1OCC(C)=C1Br
Tpsa: 26.3
Logp: 1.2121
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrO₂
Molecular Weight:
177.00
Synonyms:
None
SMILES:
O=C1OCC(C)=C1Br
Tpsa:
26.3
Logp:
1.2121
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD18261890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: (2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)-methanol
SMILES: OCC1=CN=C(OCCO2)C2=C1
Tpsa: 51.58
Logp: 0.3451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD18261890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
(2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)-methanol
SMILES:
OCC1=CN=C(OCCO2)C2=C1
Tpsa:
51.58
Logp:
0.3451
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 2H-Pyrrole-2-carboxylicacid,3,4-dihydro-5-methoxy-,methylester,(2S)-(9CI)
SMILES: O=C([C@H]1N=C(OC)CC1)OC
Tpsa: 47.89
Logp: 0.3667
H Acceptors: 4
H Donors: 0
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
2H-Pyrrole-2-carboxylicacid,3,4-dihydro-5-methoxy-,methylester,(2S)-(9CI)
SMILES:
O=C([C@H]1N=C(OC)CC1)OC
Tpsa:
47.89
Logp:
0.3667
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1