CS-0188161
Isoquinolin-7-ylmethanol
Manufacturer: ChemScene
CAS Number: 158654-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188161-100mg | In Stock | ₹ 20,381.00 |
| 250mg | CS-0188161-250mg | In Stock | ₹ 30,616.00 |
| 1g | CS-0188161-1g | In Stock | ₹ 82,414.00 |
CS-0188161 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO
Molecular Weight
159.18
Synonyms
7-Isoquinolinemethanol
SMILES
C1=CC2=CC=NC=C2C=C1CO
Tpsa
33.12
Logp
1.7271
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ISOQUINOLIN-7-YLMETHANOL / 0.1g / 771345916 / 26660 / 95.000 / 158654-76-3 / MFCD11226917 / 159.188 / C10H9NO | eMolecules | ₹ 28,821.76 | |
 | 7-Isoquinolinemethanol | Aaron Chemicals LLC | ₹ 20,292.00 | |
 | 158654-76-3 | Isoquinolin-7-ylmethanol | A2B Chem | ₹ 21,805.00 - ₹ 41,118.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 7-Isoquinolinemethanol
SMILES: C1=CC2=CC=NC=C2C=C1CO
Tpsa: 33.12
Logp: 1.7271
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
7-Isoquinolinemethanol
SMILES:
C1=CC2=CC=NC=C2C=C1CO
Tpsa:
33.12
Logp:
1.7271
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁Cl₂NO₄
Molecular Weight: 328.15
Synonyms: Ethyl 3-(2-carboxy-vinyl)-4,6-dichloro-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1=C(/C=C/C(=O)O)C2=C(C=C(C=C2N1)Cl)Cl
Tpsa: 79.39
Logp: 3.7492
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁Cl₂NO₄
Molecular Weight:
328.15
Synonyms:
Ethyl 3-(2-carboxy-vinyl)-4,6-dichloro-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1=C(/C=C/C(=O)O)C2=C(C=C(C=C2N1)Cl)Cl
Tpsa:
79.39
Logp:
3.7492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Br₂ClN₂O
Molecular Weight: 426.57
Synonyms: Ambroxol Cyclic Impurity Hydrochloride
SMILES: C1C[C@@H](CC[C@H]1N2CC3=CC(=CC(=C3NC2)Br)Br)O.Cl
Tpsa: 35.5
Logp: 4.1219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Br₂ClN₂O
Molecular Weight:
426.57
Synonyms:
Ambroxol Cyclic Impurity Hydrochloride
SMILES:
C1C[C@@H](CC[C@H]1N2CC3=CC(=CC(=C3NC2)Br)Br)O.Cl
Tpsa:
35.5
Logp:
4.1219
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₈BF₃N₂O₄
Molecular Weight: 382.14
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethoxy)phenoxy]pyrimidine
SMILES: FC(F)(F)OC1=CC=C(OC2=NC=C(C=N2)B3OC(C)(C)C(O3)(C)C)C=C1
Tpsa: 62.7
Logp: 3.4667
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈BF₃N₂O₄
Molecular Weight:
382.14
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-[4-(trifluoromethoxy)phenoxy]pyrimidine
SMILES:
FC(F)(F)OC1=CC=C(OC2=NC=C(C=N2)B3OC(C)(C)C(O3)(C)C)C=C1
Tpsa:
62.7
Logp:
3.4667
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4