CS-0042596
1-Chloroisoquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 850197-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042596-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0042596-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-0042596-1g | In Stock | ₹ 16,256.40 |
| 5g | CS-0042596-5g | In Stock | ₹ 72,212.64 |
CS-0042596 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
1-Chloro-6-isoquinolinol
SMILES
OC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa
33.12
Logp
2.5938
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Chloroisoquinolin-6-ol | 850197-67-0 | MFCD18254594 | 1g | eMolecules | ₹ 26,952.26 | |
 | Chemscene AbaChemscene,1-Chloroisoquinolin-6-ol,850197-67-0,250mg,Formula:C9H6ClNO,M. Wt. 179.6,>98% | Chemscene | ₹ 7,358.16 | |
| | Chemscene AbaChemscene,1-Chloroisoquinolin-6-ol,850197-67-0,100mg,Formula:C9H6ClNO,M. Wt. 179.6,>98% | Chemscene | ₹ 4,363.56 | |
 | 850197-67-0 | 1-Chloroisoquinolin-6-ol | A2B Chem | ₹ 2,994.60 - ₹ 69,132.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 1-Chloro-6-isoquinolinol
SMILES: OC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
1-Chloro-6-isoquinolinol
SMILES:
OC1=CC2=C(C(Cl)=NC=C2)C=C1
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16251525
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 1-CHLORO-7-ISOQUINOLINOL
SMILES: OC1=CC2=C(C=CN=C2Cl)C=C1
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16251525
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
1-CHLORO-7-ISOQUINOLINOL
SMILES:
OC1=CC2=C(C=CN=C2Cl)C=C1
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD12912837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₂
Molecular Weight: 180.63
Synonyms: methyl piperazine-1-carboxylate,hydrochloride
SMILES: O=C(N1CCNCC1)OC.[H]Cl
Tpsa: 41.57
Logp: 0.0798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD12912837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₂
Molecular Weight:
180.63
Synonyms:
methyl piperazine-1-carboxylate,hydrochloride
SMILES:
O=C(N1CCNCC1)OC.[H]Cl
Tpsa:
41.57
Logp:
0.0798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: ethyl 1-tert-butyl-1H-pyrazole-4-carboxylate
SMILES: O=C(C1=CN(C(C)(C)C)N=C1)OCC
Tpsa: 44.12
Logp: 1.8148
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
ethyl 1-tert-butyl-1H-pyrazole-4-carboxylate
SMILES:
O=C(C1=CN(C(C)(C)C)N=C1)OCC
Tpsa:
44.12
Logp:
1.8148
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2