CS-0197147
7-(Trifluoromethyl)quinolin-5-amine
Manufacturer: ChemScene
CAS Number: 321-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197147-100mg | In Stock | ₹ 33,197.00 |
| 250mg | CS-0197147-250mg | In Stock | ₹ 44,411.00 |
| 1g | CS-0197147-1g | In Stock | ₹ 1,00,748.00 |
CS-0197147 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,197.00
GST (18%): ₹ 5,975.46
Total Price: ₹ 39,172.46
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
None
SMILES
C1=CC2=C(C=C(C=C2N=C1)C(F)(F)F)N
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 321-71-1 | 7-(Trifluoromethyl)quinolin-5-amine | A2B Chem | ₹ 31,951.00 - ₹ 1,10,360.00 |
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-P330-P362+P364-P405-P501
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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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: C1=CC2=C(C=C(C=C2N=C1)C(F)(F)F)N
Tpsa: 38.91
Logp: 2.8358
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:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
C1=CC2=C(C=C(C=C2N=C1)C(F)(F)F)N
Tpsa:
38.91
Logp:
2.8358
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: C₅H₆BrN₃O
Molecular Weight: 204.02
Synonyms: None
SMILES: CC1=C(C(=NN1)C(=O)N)Br
Tpsa: 71.77
Logp: 0.57952
H Acceptors: 2
H Donors: 2
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:
C₅H₆BrN₃O
Molecular Weight:
204.02
Synonyms:
None
SMILES:
CC1=C(C(=NN1)C(=O)N)Br
Tpsa:
71.77
Logp:
0.57952
H Acceptors:
2
H Donors:
2
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: (S)-1-(6-bromopyridin-2-yl)ethan-1-amine
SMILES: C[C@H](N)C1=NC(Br)=CC=C1
Tpsa: 38.91
Logp: 1.8638
H Acceptors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
(S)-1-(6-bromopyridin-2-yl)ethan-1-amine
SMILES:
C[C@H](N)C1=NC(Br)=CC=C1
Tpsa:
38.91
Logp:
1.8638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: (2-Ethoxy-phenoxy)-acetic acid
SMILES: CCOC1=CC=CC=C1OCC(=O)O
Tpsa: 55.76
Logp: 1.5487
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
(2-Ethoxy-phenoxy)-acetic acid
SMILES:
CCOC1=CC=CC=C1OCC(=O)O
Tpsa:
55.76
Logp:
1.5487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5