CS-0720432
1-(6-Amino-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone
Manufacturer: ChemScene
CAS Number: 1627696-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0720432-5g | In Stock | ₹ 2,01,066.00 |
CS-0720432 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₃N₂O
Molecular Weight
272.27
Synonyms
None
SMILES
CC1(C)CCN(C(=O)C(F)(F)F)C2=CC=C(N)C=C12
Tpsa
46.33
Logp
2.8454
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1627696-33-6 | 1-(6-Amino-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₃N₂O
Molecular Weight: 272.27
Synonyms: None
SMILES: CC1(C)CCN(C(=O)C(F)(F)F)C2=CC=C(N)C=C12
Tpsa: 46.33
Logp: 2.8454
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:
C₁₃H₁₅F₃N₂O
Molecular Weight:
272.27
Synonyms:
None
SMILES:
CC1(C)CCN(C(=O)C(F)(F)F)C2=CC=C(N)C=C12
Tpsa:
46.33
Logp:
2.8454
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: CCOC(=O)C1(N)CC2=CC=CC=C2C1
Tpsa: 52.32
Logp: 1.0458
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
CCOC(=O)C1(N)CC2=CC=CC=C2C1
Tpsa:
52.32
Logp:
1.0458
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: C₇H₅Br₂N₃O₄
Molecular Weight: 354.94
Synonyms: None
SMILES: CCOC(=O)C1=C(C(Br)=NC(Br)=N1)[N+]([O-])=O
Tpsa: 95.22
Logp: 2.0865
H Acceptors: 6
H Donors: 0
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:
C₇H₅Br₂N₃O₄
Molecular Weight:
354.94
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(Br)=NC(Br)=N1)[N+]([O-])=O
Tpsa:
95.22
Logp:
2.0865
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClN₅O₂
Molecular Weight: 317.73
Synonyms: None
SMILES: NC1=NC(Cl)=C2N=CN(CC(=O)OCC3=CC=CC=C3)C2=N1
Tpsa: 95.92
Logp: 1.8053
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClN₅O₂
Molecular Weight:
317.73
Synonyms:
None
SMILES:
NC1=NC(Cl)=C2N=CN(CC(=O)OCC3=CC=CC=C3)C2=N1
Tpsa:
95.92
Logp:
1.8053
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4