CS-0620165
5-(Trifluoromethyl)quinolin-6-amine
Manufacturer: ChemScene
CAS Number: 155793-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0620165-100mg | In Stock | ₹ 41,474.00 |
| 250mg | CS-0620165-250mg | In Stock | ₹ 61,855.00 |
| 1g | CS-0620165-1g | In Stock | ₹ 1,53,881.00 |
CS-0620165 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,474.00
GST (18%): ₹ 7,465.32
Total Price: ₹ 48,939.32
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
None
SMILES
NC1=CC=C2N=CC=CC2=C1C(F)(F)F
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155793-47-8 | 5-(Trifluoromethyl)quinolin-6-amine | A2B Chem | ₹ 39,516.00 - ₹ 1,41,777.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: None
SMILES: NC1=CC=C2N=CC=CC2=C1C(F)(F)F
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
None
SMILES:
NC1=CC=C2N=CC=CC2=C1C(F)(F)F
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: C₁₀H₅BrF₂O₄
Molecular Weight: 307.05
Synonyms: None
SMILES: O=C(O)C1=C(C(C=O)=O)C=C(Br)C=C1C(F)F
Tpsa: 71.44
Logp: 2.4665
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₂O₄
Molecular Weight:
307.05
Synonyms:
None
SMILES:
O=C(O)C1=C(C(C=O)=O)C=C(Br)C=C1C(F)F
Tpsa:
71.44
Logp:
2.4665
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(CCC1=O)C(O)=O
Tpsa: 83.91
Logp: 1.2447
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:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(CCC1=O)C(O)=O
Tpsa:
83.91
Logp:
1.2447
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: C₉H₈BrNOS
Molecular Weight: 258.13
Synonyms: None
SMILES: N#CC1=C(Br)SC(C)=C1OC2CC2
Tpsa: 33.02
Logp: 3.2319
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNOS
Molecular Weight:
258.13
Synonyms:
None
SMILES:
N#CC1=C(Br)SC(C)=C1OC2CC2
Tpsa:
33.02
Logp:
3.2319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2