CS-0505086
(2,8-Bis(trifluoromethyl)quinolin-4-yl)(pyridin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 68496-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505086-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0505086-1g | In Stock | ₹ 27,056.00 |
| 5g | CS-0505086-5g | In Stock | ₹ 77,786.00 |
CS-0505086 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
98%
MDL No
MFCD05863552
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀F₆N₂O
Molecular Weight
372.26
Synonyms
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
SMILES
OC(C1=CC(C(F)(F)F)=NC2=C(C(F)(F)F)C=CC=C12)C3=NC=CC=C3
Tpsa
46.01
Logp
4.7491
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol | Sigma Aldrich | ₹ 28,588.83 | |
 | 68496-04-8 | (2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol | A2B Chem | ₹ 8,099.00 - ₹ 83,482.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD05863552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₆N₂O
Molecular Weight: 372.26
Synonyms: (2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
SMILES: OC(C1=CC(C(F)(F)F)=NC2=C(C(F)(F)F)C=CC=C12)C3=NC=CC=C3
Tpsa: 46.01
Logp: 4.7491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05863552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀F₆N₂O
Molecular Weight:
372.26
Synonyms:
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
SMILES:
OC(C1=CC(C(F)(F)F)=NC2=C(C(F)(F)F)C=CC=C12)C3=NC=CC=C3
Tpsa:
46.01
Logp:
4.7491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂F₃NO₂
Molecular Weight: 271.24
Synonyms: 3-((Z)-1-[2-(TRIFLUOROMETHYL)ANILINO]ETHYLIDENE)DIHYDRO-2-FURANONE
SMILES: O=C1OCC/C1=C(NC2=CC=CC=C2C(F)(F)F)\C
Tpsa: 38.33
Logp: 3.3382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂F₃NO₂
Molecular Weight:
271.24
Synonyms:
3-((Z)-1-[2-(TRIFLUOROMETHYL)ANILINO]ETHYLIDENE)DIHYDRO-2-FURANONE
SMILES:
O=C1OCC/C1=C(NC2=CC=CC=C2C(F)(F)F)\C
Tpsa:
38.33
Logp:
3.3382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₇O₇P
Molecular Weight: 413.28
Synonyms: Guanosine 5'-phosphoimidazolide
SMILES: O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=C(N)NC3=O)O[C@@H]1COP(N4C=NC=C4)(O)=O
Tpsa: 203.63
Logp: -1.8172
H Acceptors: 12
H Donors: 5
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₇O₇P
Molecular Weight:
413.28
Synonyms:
Guanosine 5'-phosphoimidazolide
SMILES:
O[C@H]1[C@@H](O)[C@H](N2C=NC3=C2N=C(N)NC3=O)O[C@@H]1COP(N4C=NC=C4)(O)=O
Tpsa:
203.63
Logp:
-1.8172
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂S
Molecular Weight: 235.30
Synonyms: 1-[(4R)-4-(phenylMethyl)-2-thioxo-3-oxazolidinyl]-Ethanone
SMILES: CC(N1C(OC[C@H]1CC2=CC=CC=C2)=S)=O
Tpsa: 29.54
Logp: 1.7613
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂S
Molecular Weight:
235.30
Synonyms:
1-[(4R)-4-(phenylMethyl)-2-thioxo-3-oxazolidinyl]-Ethanone
SMILES:
CC(N1C(OC[C@H]1CC2=CC=CC=C2)=S)=O
Tpsa:
29.54
Logp:
1.7613
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2