CS-0475586
7-(Trifluoromethyl)quinolin-3-ol
Manufacturer: ChemScene
CAS Number: 1261803-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0475586-100mg | In Stock | ₹ 31,417.00 |
| 250mg | CS-0475586-250mg | In Stock | ₹ 50,107.00 |
| 1g | CS-0475586-1g | In Stock | ₹ 1,29,584.00 |
CS-0475586 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,417.00
GST (18%): ₹ 5,655.06
Total Price: ₹ 37,072.06
Purity
98%
MDL No
MFCD18414817
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
OC1C=C2C(=NC=1)C=C(C=C2)C(F)(F)F
Tpsa
33.12
Logp
2.9592
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 7-(TRIFLUOROMETHYL)QUINOLIN-3-OL / 0.1g / 722708807 / K10189 / 95.000 / 1261803-30-8 / MFCD18414817 / 213.159 / C10H6F3NO | eMolecules | ₹ 38,516.53 |
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: MFCD18414817
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: OC1C=C2C(=NC=1)C=C(C=C2)C(F)(F)F
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18414817
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:
OC1C=C2C(=NC=1)C=C(C=C2)C(F)(F)F
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18414824
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: FC(F)(F)C1=CC2C(=CC=CN=2)C(O)=C1
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18414824
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:
FC(F)(F)C1=CC2C(=CC=CN=2)C(O)=C1
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: 2-Butanone, 4-[(2-aminoethyl)(5-chloro-2-benzoxazolyl)amino]-
SMILES: CC(=O)CCN(CCN)C1=NC2=C(O1)C=CC(Cl)=C2
Tpsa: 72.36
Logp: 2.2254
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
2-Butanone, 4-[(2-aminoethyl)(5-chloro-2-benzoxazolyl)amino]-
SMILES:
CC(=O)CCN(CCN)C1=NC2=C(O1)C=CC(Cl)=C2
Tpsa:
72.36
Logp:
2.2254
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28007734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₂
Molecular Weight: 275.39
Synonyms: (R)-tert-Butyl 2-benzylpiperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC[C@@H]1CC1=CC=CC=C1
Tpsa: 29.54
Logp: 4.0187
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28007734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₂
Molecular Weight:
275.39
Synonyms:
(R)-tert-Butyl 2-benzylpiperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@@H]1CC1=CC=CC=C1
Tpsa:
29.54
Logp:
4.0187
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2