CS-0448796
1-(7-Amino-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 181634-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0448796-100mg | In Stock | ₹ 12,235.08 |
| 250mg | CS-0448796-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0448796-1g | In Stock | ₹ 51,763.80 |
CS-0448796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O
Molecular Weight
244.21
Synonyms
7-aMino-1,2,3,4-2-trifluoroacetyltetrahydroisoquinoline
SMILES
C1=C2CCN(CC2=CC(=C1)N)C(=O)C(F)(F)F
Tpsa
46.33
Logp
1.7158
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181634-14-0 | 1-(7-Amino-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone | A2B Chem | ₹ 14,973.00 - ₹ 29,261.52 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O
Molecular Weight: 244.21
Synonyms: 7-aMino-1,2,3,4-2-trifluoroacetyltetrahydroisoquinoline
SMILES: C1=C2CCN(CC2=CC(=C1)N)C(=O)C(F)(F)F
Tpsa: 46.33
Logp: 1.7158
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O
Molecular Weight:
244.21
Synonyms:
7-aMino-1,2,3,4-2-trifluoroacetyltetrahydroisoquinoline
SMILES:
C1=C2CCN(CC2=CC(=C1)N)C(=O)C(F)(F)F
Tpsa:
46.33
Logp:
1.7158
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: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 1-(3-Fluoro-2-methylphenyl)ethanone
SMILES: CC1=C(C=CC=C1F)C(=O)C
Tpsa: 17.07
Logp: 2.33672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
1-(3-Fluoro-2-methylphenyl)ethanone
SMILES:
CC1=C(C=CC=C1F)C(=O)C
Tpsa:
17.07
Logp:
2.33672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂N₃O₂
Molecular Weight: 246.05
Synonyms: 6,7-Dichloro-3-(hydroxyamino)quinoxalin-2(1H)-one
SMILES: C1=C(C(=CC2=C1NC(=NO)C(=O)N2)Cl)Cl
Tpsa: 81.24
Logp: 1.4529
H Acceptors: 3
H Donors: 3
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:
C₈H₅Cl₂N₃O₂
Molecular Weight:
246.05
Synonyms:
6,7-Dichloro-3-(hydroxyamino)quinoxalin-2(1H)-one
SMILES:
C1=C(C(=CC2=C1NC(=NO)C(=O)N2)Cl)Cl
Tpsa:
81.24
Logp:
1.4529
H Acceptors:
3
H Donors:
3
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: C₁₄H₂₄BNO₂
Molecular Weight: 249.16
Synonyms: 8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-3-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3C)O1
Tpsa: 21.7
Logp: 2.4107
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BNO₂
Molecular Weight:
249.16
Synonyms:
8-METHYL-8-AZABICYCLO[3.2.1]OCT-2-EN-3-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC3CCC(C2)N3C)O1
Tpsa:
21.7
Logp:
2.4107
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1