CS-0505179
2-(2,8-Bis(trifluoromethyl)quinolin-4-yl)-2-(pyridin-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 83012-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505179-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0505179-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0505179-5g | In Stock | ₹ 84,995.00 |
CS-0505179 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
MFCD08437551
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₉F₆N₃
Molecular Weight
381.27
Synonyms
alpha,2-Pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile
SMILES
N#CC(C1=NC=CC=C1)C2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23
Tpsa
49.57
Logp
5.32288
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,8-Bis(trifluoromethyl)-2′-(2-pyridyl)-4-quinolineacetonitrile | Sigma Aldrich | ₹ 33,178.63 | |
 | 83012-12-8 | 2,8-Bis(trifluoromethyl)-2'-(2-pyridyl)-4-quinolineacetonitrile | A2B Chem | ₹ 10,235.00 - ₹ 87,131.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08437551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₉F₆N₃
Molecular Weight: 381.27
Synonyms: alpha,2-Pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile
SMILES: N#CC(C1=NC=CC=C1)C2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23
Tpsa: 49.57
Logp: 5.32288
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08437551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₉F₆N₃
Molecular Weight:
381.27
Synonyms:
alpha,2-Pyridyl-2,8-bis(trifluoromethyl)quinoline-4-acetonitrile
SMILES:
N#CC(C1=NC=CC=C1)C2=CC(C(F)(F)F)=NC3=C(C(F)(F)F)C=CC=C23
Tpsa:
49.57
Logp:
5.32288
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11845141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₂
Molecular Weight: 169.57
Synonyms: 7-Chloro-1,3-benzoxazol-2(3H)-one
SMILES: O=C1OC2=C(Cl)C=CC=C2N1
Tpsa: 46
Logp: 1.7745
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11845141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₂
Molecular Weight:
169.57
Synonyms:
7-Chloro-1,3-benzoxazol-2(3H)-one
SMILES:
O=C1OC2=C(Cl)C=CC=C2N1
Tpsa:
46
Logp:
1.7745
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00870894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₃
Molecular Weight: 226.23
Synonyms: 4-amino-1-(3-amino-2,3-dideoxypentofuranosyl)pyrimidin-2(1H)-one
SMILES: N[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO
Tpsa: 116.39
Logp: -1.5674
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00870894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₃
Molecular Weight:
226.23
Synonyms:
4-amino-1-(3-amino-2,3-dideoxypentofuranosyl)pyrimidin-2(1H)-one
SMILES:
N[C@H]1C[C@H](N2C(N=C(N)C=C2)=O)O[C@@H]1CO
Tpsa:
116.39
Logp:
-1.5674
H Acceptors:
7
H Donors:
3
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: C₂₇H₄₆O₃
Molecular Weight: 418.65
Synonyms: 7,8-dihydroxy-7,8-dihydrovitamin D3
SMILES: O[C@H](C/C1=C/C(O)C2(O)C3CC[C@@H]([C@]3(CCC2)C)[C@H](C)CCCC(C)C)CCC1=C
Tpsa: 60.69
Logp: 5.7846
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₆O₃
Molecular Weight:
418.65
Synonyms:
7,8-dihydroxy-7,8-dihydrovitamin D3
SMILES:
O[C@H](C/C1=C/C(O)C2(O)C3CC[C@@H]([C@]3(CCC2)C)[C@H](C)CCCC(C)C)CCC1=C
Tpsa:
60.69
Logp:
5.7846
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7