CS-0687180
2,6-bis(trifluoromethyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 1133123-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0687180-5g | In Stock | ₹ 2,91,502.92 |
CS-0687180 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,502.92
GST (18%): ₹ 52,470.526
Total Price: ₹ 3,43,973.446
Purity
97%
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
NC1=CC(C(F)(F)F)=NC2=CC=C(C(F)(F)F)C=C12
Tpsa
38.91
Logp
3.7311
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133123-13-3 | (2,6-Bis(trifluoromethyl)quinolin-4-yl)methanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
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: NC1=CC(C(F)(F)F)=NC2=CC=C(C(F)(F)F)C=C12
Tpsa: 38.91
Logp: 3.7311
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
NC1=CC(C(F)(F)F)=NC2=CC=C(C(F)(F)F)C=C12
Tpsa:
38.91
Logp:
3.7311
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: C₈H₅NaO₄
Molecular Weight: 188.11
Synonyms: None
SMILES: O=C([O-])C1=CC=CC2=C1OCO2.[Na+]
Tpsa: 58.59
Logp: -2.90878
H Acceptors: 4
H Donors: 0
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:
C₈H₅NaO₄
Molecular Weight:
188.11
Synonyms:
None
SMILES:
O=C([O-])C1=CC=CC2=C1OCO2.[Na+]
Tpsa:
58.59
Logp:
-2.90878
H Acceptors:
4
H Donors:
0
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: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: None
SMILES: CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N
Tpsa: 86.98
Logp: 1.5466
H Acceptors: 5
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:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
None
SMILES:
CCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N
Tpsa:
86.98
Logp:
1.5466
H Acceptors:
5
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N
Tpsa: 86.98
Logp: 1.9367
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)N
Tpsa:
86.98
Logp:
1.9367
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3