CS-0462190
8-(Trifluoromethoxy)quinolin-3-ol
Manufacturer: ChemScene
CAS Number: 1261886-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462190-100mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0462190-250mg | In Stock | ₹ 27,679.00 |
| 1g | CS-0462190-1g | In Stock | ₹ 79,388.00 |
CS-0462190 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
98%
MDL No
MFCD18417165
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO₂
Molecular Weight
229.16
Synonyms
None
SMILES
N1=CC(=CC2=CC=CC(=C12)OC(F)(F)F)O
Tpsa
42.35
Logp
2.839
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261886-64-9 | 8-(Trifluoromethoxy)quinolin-3-ol | A2B Chem | ₹ 21,716.00 - ₹ 81,702.00 |
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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
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Purity: 98%
MDL No: MFCD18417165
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: N1=CC(=CC2=CC=CC(=C12)OC(F)(F)F)O
Tpsa: 42.35
Logp: 2.839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18417165
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
N1=CC(=CC2=CC=CC(=C12)OC(F)(F)F)O
Tpsa:
42.35
Logp:
2.839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18313042
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: 4-(4-N,N-DiMethylsulfaMoylphenyl)phenol
SMILES: CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O
Tpsa: 57.61
Logp: 2.3095
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18313042
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
4-(4-N,N-DiMethylsulfaMoylphenyl)phenol
SMILES:
CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)O
Tpsa:
57.61
Logp:
2.3095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18321481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClFO₄
Molecular Weight: 294.66
Synonyms: 4-(3-carboxy-5-fluorophenyl)-2-chlorobenzoic acid
SMILES: C1=CC(=C(C=C1C2=CC(=CC(=C2)F)C(=O)O)Cl)C(=O)O
Tpsa: 74.6
Logp: 3.5425
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18321481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClFO₄
Molecular Weight:
294.66
Synonyms:
4-(3-carboxy-5-fluorophenyl)-2-chlorobenzoic acid
SMILES:
C1=CC(=C(C=C1C2=CC(=CC(=C2)F)C(=O)O)Cl)C(=O)O
Tpsa:
74.6
Logp:
3.5425
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18322900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅FO₃
Molecular Weight: 322.33
Synonyms: 4-(4-Benzyloxyphenyl)-3-fluorobenzoic acid
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=C(C=C3)C(=O)O)F
Tpsa: 46.53
Logp: 4.7699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD18322900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅FO₃
Molecular Weight:
322.33
Synonyms:
4-(4-Benzyloxyphenyl)-3-fluorobenzoic acid
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=C(C=C3)C(=O)O)F
Tpsa:
46.53
Logp:
4.7699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5