CS-0200036
5-(Trifluoromethyl)isoquinolin-1-ol
Manufacturer: ChemScene
CAS Number: 630423-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200036-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0200036-250mg | In Stock | ₹ 68,362.44 |
| 1g | CS-0200036-1g | In Stock | ₹ 1,71,034.44 |
CS-0200036 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,983.24
GST (18%): ₹ 7,376.983
Total Price: ₹ 48,360.223
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO
Molecular Weight
213.16
Synonyms
5-(TRIFLUOROMETHYL)-1(2H)-ISOQUINOLINONE
SMILES
C1=CC2=C(N=CC=C2C(=C1)C(F)(F)F)O
Tpsa
33.12
Logp
2.9592
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(Trifluoromethyl)isoquinolin-1-ol / 100mg / 714104563 / CS-0200036 / 0.000 / 630423-22-2 / MFCD20261485 / 213.159 / C10H6F3NO | eMolecules | ₹ 58,753.20 | |
 | 5-(TRIFLUOROMETHYL)-1(2H)-ISOQUINOLINONE | Aaron Chemicals LLC | ₹ 35,849.64 - ₹ 1,49,473.32 | |
 | 630423-22-2 | 5-(Trifluoromethyl)isoquinolin-1-ol | A2B Chem | ₹ 28,748.16 - ₹ 47,913.60 |
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, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 5-(TRIFLUOROMETHYL)-1(2H)-ISOQUINOLINONE
SMILES: C1=CC2=C(N=CC=C2C(=C1)C(F)(F)F)O
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
5-(TRIFLUOROMETHYL)-1(2H)-ISOQUINOLINONE
SMILES:
C1=CC2=C(N=CC=C2C(=C1)C(F)(F)F)O
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 3-CHLORO-4-HYDROXYISOQUINOLINE
SMILES: C1=CC=C2C(=C1)C=NC(=C2O)Cl
Tpsa: 33.12
Logp: 2.5938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
3-CHLORO-4-HYDROXYISOQUINOLINE
SMILES:
C1=CC=C2C(=C1)C=NC(=C2O)Cl
Tpsa:
33.12
Logp:
2.5938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄
Molecular Weight: 202.59
Synonyms: (2-chloro-4-hydroxy-phenoxy)-acetic acid
SMILES: C1=CC(=C(C=C1O)Cl)OCC(=O)O
Tpsa: 66.76
Logp: 1.509
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄
Molecular Weight:
202.59
Synonyms:
(2-chloro-4-hydroxy-phenoxy)-acetic acid
SMILES:
C1=CC(=C(C=C1O)Cl)OCC(=O)O
Tpsa:
66.76
Logp:
1.509
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₄S
Molecular Weight: 165.17
Synonyms: 3-Isothiazolidinecarboxylicacid,1,1-dioxide,(3S)-(9CI)
SMILES: C1CS(=O)(=O)N[C@@H]1C(=O)O
Tpsa: 83.47
Logp: -1.2373
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:
C₄H₇NO₄S
Molecular Weight:
165.17
Synonyms:
3-Isothiazolidinecarboxylicacid,1,1-dioxide,(3S)-(9CI)
SMILES:
C1CS(=O)(=O)N[C@@H]1C(=O)O
Tpsa:
83.47
Logp:
-1.2373
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1