CS-0212635
6-(Trifluoromethoxy)quinolin-5-amine
Manufacturer: ChemScene
CAS Number: 1133115-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212635-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0212635-5g | In Stock | ₹ 20,705.52 |
CS-0212635 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD11855901
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O
Molecular Weight
228.17
Synonyms
5-Amino-6-(trifluoromethoxy)quinoline
SMILES
NC1=C2C=CC=NC2=CC=C1OC(F)(F)F
Tpsa
48.14
Logp
2.7156
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133115-85-1 | 6-(Trifluoromethoxy)quinolin-5-amine | A2B Chem | ₹ 8,213.76 - ₹ 23,101.20 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11855901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 5-Amino-6-(trifluoromethoxy)quinoline
SMILES: NC1=C2C=CC=NC2=CC=C1OC(F)(F)F
Tpsa: 48.14
Logp: 2.7156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
5-Amino-6-(trifluoromethoxy)quinoline
SMILES:
NC1=C2C=CC=NC2=CC=C1OC(F)(F)F
Tpsa:
48.14
Logp:
2.7156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08689500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NOSi
Molecular Weight: 247.41
Synonyms: tert-butyl-(1H-indol-5-yloxy)-dimethylsilane
SMILES: CC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)C=CN2
Tpsa: 25.02
Logp: 4.5519
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08689500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NOSi
Molecular Weight:
247.41
Synonyms:
tert-butyl-(1H-indol-5-yloxy)-dimethylsilane
SMILES:
CC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)C=CN2
Tpsa:
25.02
Logp:
4.5519
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD21332980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: None
SMILES: CC1=CC=C(C2=NC=CN=C2)C=C1Cl
Tpsa: 25.78
Logp: 3.10542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21332980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
None
SMILES:
CC1=CC=C(C2=NC=CN=C2)C=C1Cl
Tpsa:
25.78
Logp:
3.10542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15143620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: 5-Bromo-2-ethoxy-3-nitro-4-picoline
SMILES: CCOC1=NC=C(C(=C1[N+](=O)[O-])C)Br
Tpsa: 65.26
Logp: 2.45942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15143620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
5-Bromo-2-ethoxy-3-nitro-4-picoline
SMILES:
CCOC1=NC=C(C(=C1[N+](=O)[O-])C)Br
Tpsa:
65.26
Logp:
2.45942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3