CS-0462154
3-(Trifluoromethyl)quinolin-7-ol
Manufacturer: ChemScene
CAS Number: 1261471-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0462154-100mg | In Stock | ₹ 21,903.36 |
| 250mg | CS-0462154-250mg | In Stock | ₹ 34,651.80 |
| 1g | CS-0462154-1g | In Stock | ₹ 89,410.20 |
CS-0462154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,903.36
GST (18%): ₹ 3,942.605
Total Price: ₹ 25,845.965
Purity
98%
MDL No
MFCD18417204
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO
Molecular Weight
213.16
Synonyms
None
SMILES
C1=CC(=CC2=NC=C(C=C12)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 | |
|---|---|---|---|---|
 | 1261471-73-1 | 3-(Trifluoromethyl)quinolin-7-ol | A2B Chem | ₹ 18,309.84 - ₹ 86,586.72 |
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
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Purity: 98%
MDL No: MFCD18417204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: None
SMILES: C1=CC(=CC2=NC=C(C=C12)C(F)(F)F)O
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18417204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
None
SMILES:
C1=CC(=CC2=NC=C(C=C12)C(F)(F)F)O
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24640720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: None
SMILES: CCOC(=O)C1=CN2C(=C1)C(=NC=N2)N
Tpsa: 82.51
Logp: 0.4882
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24640720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C(=C1)C(=NC=N2)N
Tpsa:
82.51
Logp:
0.4882
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09863414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: Cyclopentyl-essigsaeure-amid
SMILES: NC(CC1CCCC1)=O
Tpsa: 43.09
Logp: 1.052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09863414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
Cyclopentyl-essigsaeure-amid
SMILES:
NC(CC1CCCC1)=O
Tpsa:
43.09
Logp:
1.052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09607520
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₂
Molecular Weight: 312.80
Synonyms: 4-(6-Chloro-pyridazin-3-ylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CCC(NC2=NN=C(Cl)C=C2)CC1
Tpsa: 67.35
Logp: 2.9414
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09607520
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₂
Molecular Weight:
312.80
Synonyms:
4-(6-Chloro-pyridazin-3-ylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CCC(NC2=NN=C(Cl)C=C2)CC1
Tpsa:
67.35
Logp:
2.9414
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2