CS-0365005
2,8-Bis(trifluoromethyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 917561-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0365005-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0365005-1g | In Stock | ₹ 22,517.00 |
| 5g | CS-0365005-5g | In Stock | ₹ 63,457.00 |
CS-0365005 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₆N₂
Molecular Weight
280.17
Synonyms
None
SMILES
FC(C1=C2N=C(C(F)(F)F)C=C(N)C2=CC=C1)(F)F
Tpsa
38.91
Logp
3.8546
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-2,8-bis(trifluoromethyl)-quinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 917561-99-0 | 4-Amino-2,8-bis(trifluoromethyl)-quinoline | A2B Chem | ₹ 7,565.00 - ₹ 66,750.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₆N₂
Molecular Weight: 280.17
Synonyms: None
SMILES: FC(C1=C2N=C(C(F)(F)F)C=C(N)C2=CC=C1)(F)F
Tpsa: 38.91
Logp: 3.8546
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:
C₁₁H₆F₆N₂
Molecular Weight:
280.17
Synonyms:
None
SMILES:
FC(C1=C2N=C(C(F)(F)F)C=C(N)C2=CC=C1)(F)F
Tpsa:
38.91
Logp:
3.8546
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: C₁₂H₅F₆NO₂
Molecular Weight: 309.16
Synonyms: Ro 21-5104
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C(=O)O)C(F)(F)F
Tpsa: 50.19
Logp: 3.9706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅F₆NO₂
Molecular Weight:
309.16
Synonyms:
Ro 21-5104
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2C(=O)O)C(F)(F)F
Tpsa:
50.19
Logp:
3.9706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: MFCD02185956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClFNO
Molecular Weight: 267.73
Synonyms: (2Z)-2-(2-Chloro-6-fluorobenzylidene)quinuclidin-3-ol
SMILES: OC1/C(N2CCC1CC2)=C/C3=C(F)C=CC=C3Cl
Tpsa: 23.47
Logp: 2.9065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
MFCD02185956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClFNO
Molecular Weight:
267.73
Synonyms:
(2Z)-2-(2-Chloro-6-fluorobenzylidene)quinuclidin-3-ol
SMILES:
OC1/C(N2CCC1CC2)=C/C3=C(F)C=CC=C3Cl
Tpsa:
23.47
Logp:
2.9065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₄OS
Molecular Weight: 294.76
Synonyms: 5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(3-chlorophenyl)methylene]hydrazide
SMILES: O=C(C1=C(C)N=C(N)S1)NN=CC2=CC=CC(Cl)=C2
Tpsa: 80.37
Logp: 2.45102
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₄OS
Molecular Weight:
294.76
Synonyms:
5-Thiazolecarboxylic acid, 2-amino-4-methyl-, 2-[(3-chlorophenyl)methylene]hydrazide
SMILES:
O=C(C1=C(C)N=C(N)S1)NN=CC2=CC=CC(Cl)=C2
Tpsa:
80.37
Logp:
2.45102
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3