CS-0217379
7-(Trifluoromethyl)quinolin-2-amine
Manufacturer: ChemScene
CAS Number: 113508-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217379-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0217379-250mg | In Stock | ₹ 25,899.00 |
| 1g | CS-0217379-1g | In Stock | ₹ 92,560.00 |
CS-0217379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
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
CCWH-000001
SMILES
FC(F)(F)C1=CC=C2C=CC(=NC2=C1)N
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Quinolinamine, 7-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 16,198.00 - ₹ 25,899.00 | |
 | 113508-12-6 | 7-(Trifluoromethyl)quinolin-2-amine | A2B Chem | ₹ 11,481.00 - ₹ 18,156.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: CCWH-000001
SMILES: FC(F)(F)C1=CC=C2C=CC(=NC2=C1)N
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:
CCWH-000001
SMILES:
FC(F)(F)C1=CC=C2C=CC(=NC2=C1)N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N
Molecular Weight: 197.16
Synonyms: Quinoline,3-(trifluoromethyl)
SMILES: C1=CC2=CC(=CN=C2C=C1)C(F)(F)F
Tpsa: 12.89
Logp: 3.2536
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N
Molecular Weight:
197.16
Synonyms:
Quinoline,3-(trifluoromethyl)
SMILES:
C1=CC2=CC(=CN=C2C=C1)C(F)(F)F
Tpsa:
12.89
Logp:
3.2536
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrCl₂N₂
Molecular Weight: 288.01
Synonyms: N-((5-broMopyridin-3-yl)Methyl)ethanaMine dihydrochloride
SMILES: CCNCC1=CC(=CN=C1)Br.Cl.Cl
Tpsa: 24.92
Logp: 2.7972
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrCl₂N₂
Molecular Weight:
288.01
Synonyms:
N-((5-broMopyridin-3-yl)Methyl)ethanaMine dihydrochloride
SMILES:
CCNCC1=CC(=CN=C1)Br.Cl.Cl
Tpsa:
24.92
Logp:
2.7972
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂NO
Molecular Weight: 208.09
Synonyms: (2-Chloro-3-methoxyphenyl)methanamine hydrochloride
SMILES: COC1=CC=CC(=C1Cl)CN.Cl
Tpsa: 35.25
Logp: 2.2291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁Cl₂NO
Molecular Weight:
208.09
Synonyms:
(2-Chloro-3-methoxyphenyl)methanamine hydrochloride
SMILES:
COC1=CC=CC(=C1Cl)CN.Cl
Tpsa:
35.25
Logp:
2.2291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2