CS-0446601
5-(Trifluoromethyl)quinolin-7-amine
Manufacturer: ChemScene
CAS Number: 1447606-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446601-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0446601-250mg | In Stock | ₹ 26,865.84 |
| 1g | CS-0446601-1g | In Stock | ₹ 74,865.00 |
CS-0446601 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
97%
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
5-(Trifluoromethyl)-7-quinolinamine
SMILES
C1=CC2=C(C=C(C=C2N=C1)N)C(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 | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(Trifluoromethyl)quinolin-7-amine / 100mg / 714105226 / CS-0446601 / 0.000 / 1447606-61-2 / MFCD25542363 / 212.175 / C10H7F3N2 | eMolecules | ₹ 24,810.69 | |
 | 1447606-61-2 | 5-(Trifluoromethyl)quinolin-7-amine | A2B Chem | ₹ 11,807.28 - ₹ 18,823.20 |
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: 97%
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: 5-(Trifluoromethyl)-7-quinolinamine
SMILES: C1=CC2=C(C=C(C=C2N=C1)N)C(F)(F)F
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
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:
5-(Trifluoromethyl)-7-quinolinamine
SMILES:
C1=CC2=C(C=C(C=C2N=C1)N)C(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: C₂₈H₂₈N₄O₂S
Molecular Weight: 484.61
Synonyms: (S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine
SMILES: C=C[C@H]1CN2CCC1C[C@H]2[C@H](C3=CC=NC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6
Tpsa: 75.19
Logp: 4.699
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₄O₂S
Molecular Weight:
484.61
Synonyms:
(S)-N-8-Quinolinesulfonyl-(quinolin-4-yl)(8-vinylquinuclidin-2-yl)methanamine
SMILES:
C=C[C@H]1CN2CCC1C[C@H]2[C@H](C3=CC=NC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC6=C5N=CC=C6
Tpsa:
75.19
Logp:
4.699
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃N₂
Molecular Weight: 192.18
Synonyms: 1-Isobutyl-3-trifluoroMethyl-1H-pyrazole
SMILES: CC(C)CN1C=CC(=N1)C(F)(F)F
Tpsa: 17.82
Logp: 2.5579
H Acceptors: 2
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:
C₈H₁₁F₃N₂
Molecular Weight:
192.18
Synonyms:
1-Isobutyl-3-trifluoroMethyl-1H-pyrazole
SMILES:
CC(C)CN1C=CC(=N1)C(F)(F)F
Tpsa:
17.82
Logp:
2.5579
H Acceptors:
2
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: C9H7ClS
Molecular Weight: 182.67
Synonyms: 4-(chloromethyl)-1-benzothiophene
SMILES: C1=CC(=C2C=CSC2=C1)CCl
Tpsa: 0
Logp: 3.6401
H Acceptors: 1
H Donors: 0
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:
C9H7ClS
Molecular Weight:
182.67
Synonyms:
4-(chloromethyl)-1-benzothiophene
SMILES:
C1=CC(=C2C=CSC2=C1)CCl
Tpsa:
0
Logp:
3.6401
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1