CS-0376831
8-(Trifluoromethoxy)quinolin-5-amine
Manufacturer: ChemScene
CAS Number: 1072944-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0376831-1g | In Stock | ₹ 7,101.48 |
| 5g | CS-0376831-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0376831-10g | In Stock | ₹ 36,191.88 |
CS-0376831 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
MFCD11504893
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O
Molecular Weight
228.17
Synonyms
8-(Trifluoromethoxy)-5-quinolinamine
SMILES
NC1=C2C=CC=NC2=C(OC(F)(F)F)C=C1
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: 98%
MDL No: MFCD11504893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 8-(Trifluoromethoxy)-5-quinolinamine
SMILES: NC1=C2C=CC=NC2=C(OC(F)(F)F)C=C1
Tpsa: 48.14
Logp: 2.7156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11504893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
8-(Trifluoromethoxy)-5-quinolinamine
SMILES:
NC1=C2C=CC=NC2=C(OC(F)(F)F)C=C1
Tpsa:
48.14
Logp:
2.7156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD21604073
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: 4,4-Difluoro-tetrahydro-pyran-3-ylamine
SMILES: NC1COCCC1(F)F
Tpsa: 35.25
Logp: 0.3693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD21604073
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
4,4-Difluoro-tetrahydro-pyran-3-ylamine
SMILES:
NC1COCCC1(F)F
Tpsa:
35.25
Logp:
0.3693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: 1,4-Oxazepine-4(5H)-carboxylic acid, 2-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(CN)OCCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 0.9711
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
1,4-Oxazepine-4(5H)-carboxylic acid, 2-(aminomethyl)tetrahydro-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(CN)OCCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
0.9711
H Acceptors:
4
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: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 4-Bromo-3-cyano-2-methylpyridine
SMILES: N#CC1=C(Br)C=CN=C1C
Tpsa: 36.68
Logp: 2.0242
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:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
4-Bromo-3-cyano-2-methylpyridine
SMILES:
N#CC1=C(Br)C=CN=C1C
Tpsa:
36.68
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0