CS-0316468
2-Methyl-8-(trifluoromethyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 147147-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316468-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0316468-1g | In Stock | ₹ 26,780.28 |
| 5g | CS-0316468-5g | In Stock | ₹ 72,982.68 |
CS-0316468 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₂
Molecular Weight
226.20
Synonyms
Visible absorber
SMILES
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)N
Tpsa
38.91
Logp
3.14422
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-2-methyl-8-(trifluoromethyl)quinoline | Sigma Aldrich | ₹ 17,904.55 | |
 | 147147-73-7 | 4-Amino-2-methyl-8-(trifluoromethyl)quinoline | A2B Chem | ₹ 8,812.68 - ₹ 75,720.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂
Molecular Weight: 226.20
Synonyms: Visible absorber
SMILES: CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)N
Tpsa: 38.91
Logp: 3.14422
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉F₃N₂
Molecular Weight:
226.20
Synonyms:
Visible absorber
SMILES:
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)N
Tpsa:
38.91
Logp:
3.14422
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₆N₂O
Molecular Weight: 240.30
Synonyms: None
SMILES: CC1=C(NC(C2=CC(N)=CC=C2)=O)C(C)=CC=C1
Tpsa: 55.12
Logp: 3.13794
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₆N₂O
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC1=C(NC(C2=CC(N)=CC=C2)=O)C(C)=CC=C1
Tpsa:
55.12
Logp:
3.13794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: N-(4-chlorophenyl)pyridine-3-carboxamide
SMILES: C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa: 41.99
Logp: 2.9873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
N-(4-chlorophenyl)pyridine-3-carboxamide
SMILES:
C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)Cl
Tpsa:
41.99
Logp:
2.9873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O
Molecular Weight: 232.67
Synonyms: N-(4-chlorophenyl)pyridine-4-carboxamide
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(Cl)C=C2
Tpsa: 41.99
Logp: 2.9873
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O
Molecular Weight:
232.67
Synonyms:
N-(4-chlorophenyl)pyridine-4-carboxamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(Cl)C=C2
Tpsa:
41.99
Logp:
2.9873
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2