CS-0951868
6-(Trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-amine
Manufacturer: ChemScene
CAS Number: 2044796-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0951868-5g | In Stock | ₹ 3,16,828.68 |
CS-0951868 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃N₂
Molecular Weight
216.20
Synonyms
None
SMILES
FC(F)(F)C1=CC(N)=C2NCCCC2=C1
Tpsa
38.05
Logp
2.6457
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2044796-78-1 | 6-(trifluoromethyl)-1,2,3,4-tetrahydroquinolin-8-amine | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂
Molecular Weight: 216.20
Synonyms: None
SMILES: FC(F)(F)C1=CC(N)=C2NCCCC2=C1
Tpsa: 38.05
Logp: 2.6457
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁F₃N₂
Molecular Weight:
216.20
Synonyms:
None
SMILES:
FC(F)(F)C1=CC(N)=C2NCCCC2=C1
Tpsa:
38.05
Logp:
2.6457
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(N1CC(OC(C)(C)CC)C1)C
Tpsa: 29.54
Logp: 1.4223
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(N1CC(OC(C)(C)CC)C1)C
Tpsa:
29.54
Logp:
1.4223
H Acceptors:
2
H Donors:
0
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: C₁₁H₉ClO₂
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C(O)C1C2C3=CC=C(Cl)C=C3CC12
Tpsa: 37.3
Logp: 2.3103
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₂
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C(O)C1C2C3=CC=C(Cl)C=C3CC12
Tpsa:
37.3
Logp:
2.3103
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C=2N=CN=C(Cl)C2)C1
Tpsa: 55.32
Logp: 2.4643
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C=2N=CN=C(Cl)C2)C1
Tpsa:
55.32
Logp:
2.4643
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1