CS-0245770
6-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 75414-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0245770-100mg | In Stock | ₹ 8,277.00 |
| 250mg | CS-0245770-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0245770-1g | In Stock | ₹ 33,642.00 |
CS-0245770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
6-trifluoromethyl-1,2,3,4-tetrahydroquinoline
SMILES
C1CC2=CC(=CC=C2NC1)C(F)(F)F
Tpsa
12.03
Logp
3.0635
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROQUINOLINE | 75414-00-5 | MFCD09730836 | 0.25g | eMolecules | ₹ 33,931.25 | |
 | 75414-00-5 | 6-(Trifluoromethyl)-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 7,031.00 - ₹ 1,74,885.00 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 6-trifluoromethyl-1,2,3,4-tetrahydroquinoline
SMILES: C1CC2=CC(=CC=C2NC1)C(F)(F)F
Tpsa: 12.03
Logp: 3.0635
H Acceptors: 1
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:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
6-trifluoromethyl-1,2,3,4-tetrahydroquinoline
SMILES:
C1CC2=CC(=CC=C2NC1)C(F)(F)F
Tpsa:
12.03
Logp:
3.0635
H Acceptors:
1
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: C₁₀H₁₃BrN₂O₂S
Molecular Weight: 305.19
Synonyms: methyl 4-((carbamimidoylthio)methyl)benzoate hydrobromide
SMILES: O=C(OC)C1=CC=C(CSC(N)=N)C=C1.[H]Br
Tpsa: 76.17
Logp: 2.17777
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃BrN₂O₂S
Molecular Weight:
305.19
Synonyms:
methyl 4-((carbamimidoylthio)methyl)benzoate hydrobromide
SMILES:
O=C(OC)C1=CC=C(CSC(N)=N)C=C1.[H]Br
Tpsa:
76.17
Logp:
2.17777
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1-NICOTINOYLPIPERIDINE-4-CARBOXYLIC ACID
SMILES: C1=CC(=CN=C1)C(=O)N2CCC(CC2)C(=O)O
Tpsa: 70.5
Logp: 1.0184
H Acceptors: 3
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1-NICOTINOYLPIPERIDINE-4-CARBOXYLIC ACID
SMILES:
C1=CC(=CN=C1)C(=O)N2CCC(CC2)C(=O)O
Tpsa:
70.5
Logp:
1.0184
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: Ethyl 2-(1H-benzo[d]imidazol-2-yl)acetate hydrochloride
SMILES: O=C(OCC)CC1=NC2=CC=CC=C2N1.[H]Cl
Tpsa: 54.98
Logp: 2.0903
H Acceptors: 3
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:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
Ethyl 2-(1H-benzo[d]imidazol-2-yl)acetate hydrochloride
SMILES:
O=C(OCC)CC1=NC2=CC=CC=C2N1.[H]Cl
Tpsa:
54.98
Logp:
2.0903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3