CS-0961985
5-(Trifluoromethoxy)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 2741328-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0961985-1g | In Stock | ₹ 1,03,185.36 |
CS-0961985 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,185.36
GST (18%): ₹ 18,573.365
Total Price: ₹ 1,21,758.725
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O
Molecular Weight
228.17
Synonyms
None
SMILES
FC(F)(F)OC1=CC=CC2=NC=CC(N)=C21
Tpsa
48.14
Logp
2.7156
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: None
SMILES: FC(F)(F)OC1=CC=CC2=NC=CC(N)=C21
Tpsa: 48.14
Logp: 2.7156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=CC2=NC=CC(N)=C21
Tpsa:
48.14
Logp:
2.7156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNS
Molecular Weight: 248.53
Synonyms: None
SMILES: ClC=1N=CC=2C(Br)=CSC2C1
Tpsa: 12.89
Logp: 3.7122
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClNS
Molecular Weight:
248.53
Synonyms:
None
SMILES:
ClC=1N=CC=2C(Br)=CSC2C1
Tpsa:
12.89
Logp:
3.7122
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₀O₆
Molecular Weight: 298.25
Synonyms: None
SMILES: O=C(O)C=1C(=O)C(=O)C(C(=O)O)=C2C1CC=3C=CC=CC3C2
Tpsa: 108.74
Logp: 0.6994
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₀O₆
Molecular Weight:
298.25
Synonyms:
None
SMILES:
O=C(O)C=1C(=O)C(=O)C(C(=O)O)=C2C1CC=3C=CC=CC3C2
Tpsa:
108.74
Logp:
0.6994
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C2=NC=CC=C2)(C1)C3OC3
Tpsa: 54.96
Logp: 1.9689
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C2=NC=CC=C2)(C1)C3OC3
Tpsa:
54.96
Logp:
1.9689
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2