CS-0455817
6-(trifluoromethyl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 791595-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455817-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0455817-250mg | In Stock | ₹ 25,632.00 |
| 1g | CS-0455817-1g | In Stock | ₹ 89,000.00 |
CS-0455817 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
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
FC(F)(F)C=1C=CC2=NC(N)=CC=C2C1
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791595-93-2 | 6-(Trifluoromethyl)quinolin-2-amine | A2B Chem | ₹ 23,496.00 - ₹ 1,13,386.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: FC(F)(F)C=1C=CC2=NC(N)=CC=C2C1
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:
FC(F)(F)C=1C=CC2=NC(N)=CC=C2C1
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: C₁₂H₁₇ClN₂
Molecular Weight: 224.73
Synonyms: 2-(2-Chloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES: C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl
Tpsa: 29.26
Logp: 2.4356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂
Molecular Weight:
224.73
Synonyms:
2-(2-Chloro-phenyl)-2-pyrrolidin-1-yl-ethylamine
SMILES:
C1=CC=C(C(=C1)C(CN)N2CCCC2)Cl
Tpsa:
29.26
Logp:
2.4356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: N-[(1R)-2-Hydroxy-1-phenylethyl]acetamide
SMILES: CC(N[C@H](C1=CC=CC=C1)CO)=O
Tpsa: 49.33
Logp: 0.8561
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
N-[(1R)-2-Hydroxy-1-phenylethyl]acetamide
SMILES:
CC(N[C@H](C1=CC=CC=C1)CO)=O
Tpsa:
49.33
Logp:
0.8561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: N-[(1S)-1-phenylethyl]hydroxylamine; oxalic acid
SMILES: C[C@@H](C1=CC=CC=C1)NO.C(=O)(C(=O)O)O
Tpsa: 106.86
Logp: 0.882
H Acceptors: 4
H Donors: 4
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:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
N-[(1S)-1-phenylethyl]hydroxylamine; oxalic acid
SMILES:
C[C@@H](C1=CC=CC=C1)NO.C(=O)(C(=O)O)O
Tpsa:
106.86
Logp:
0.882
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2