CS-0188254
8-(Trifluoromethyl)quinolin-4-amine
Manufacturer: ChemScene
CAS Number: 243977-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0188254-1g | In Stock | ₹ 6,673.68 |
| 5g | CS-0188254-5g | In Stock | ₹ 19,336.56 |
CS-0188254 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂
Molecular Weight
212.17
Synonyms
8-(TRIFLUOROMETHYL)QUINOLIN-4-YLAMINE
SMILES
C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2N
Tpsa
38.91
Logp
2.8358
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Amino-8-(trifluoromethyl)quinoline | 243977-15-3 | MFCD00269346 | 1g | eMolecules | ₹ 9,445.82 | |
 | 243977-15-3 | 4-Amino-8-(trifluoromethyl)quinoline | A2B Chem | ₹ 1,711.20 - ₹ 2,994.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 8-(TRIFLUOROMETHYL)QUINOLIN-4-YLAMINE
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2N
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:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
8-(TRIFLUOROMETHYL)QUINOLIN-4-YLAMINE
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2N
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: METHYL 4-(4-AMINOPHENYLOXY)BENZOATE
SMILES: COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Tpsa: 61.55
Logp: 2.8477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
METHYL 4-(4-AMINOPHENYLOXY)BENZOATE
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Tpsa:
61.55
Logp:
2.8477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈S
Molecular Weight: 136.21
Synonyms: 1,3-dihydro-2-benzothiophene
SMILES: C1=CC=C2CSCC2=C1
Tpsa: 0
Logp: 2.4334
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈S
Molecular Weight:
136.21
Synonyms:
1,3-dihydro-2-benzothiophene
SMILES:
C1=CC=C2CSCC2=C1
Tpsa:
0
Logp:
2.4334
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: UKRORGSYN-BB BBV-237782
SMILES: CCC1=CC(=C(C=C1)N)C(=O)O
Tpsa: 63.32
Logp: 1.5294
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
UKRORGSYN-BB BBV-237782
SMILES:
CCC1=CC(=C(C=C1)N)C(=O)O
Tpsa:
63.32
Logp:
1.5294
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2