CS-0330355
4-(3,4-Dihydroisoquinolin-2(1H)-yl)-3-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 914348-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0330355-10g | In Stock | ₹ 79,477.00 |
CS-0330355 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,477.00
GST (18%): ₹ 14,305.86
Total Price: ₹ 93,782.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₅F₃N₂
Molecular Weight
292.30
Synonyms
4-(3,4-Dihydro-1H-isoquinolin-2-yl)-3-trifluoromethylphenylamine
SMILES
C1=CC=C2CN(CCC2=C1)C3=C(C=C(C=C3)N)C(F)(F)F
Tpsa
29.26
Logp
3.8503
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914348-87-1 | 4-(3,4-Dihydro-1h-isoquinolin-2-yl)-3-trifluoromethylphenylamine | A2B Chem | ₹ 23,674.00 - ₹ 70,933.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₃N₂
Molecular Weight: 292.30
Synonyms: 4-(3,4-Dihydro-1H-isoquinolin-2-yl)-3-trifluoromethylphenylamine
SMILES: C1=CC=C2CN(CCC2=C1)C3=C(C=C(C=C3)N)C(F)(F)F
Tpsa: 29.26
Logp: 3.8503
H Acceptors: 2
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:
C₁₆H₁₅F₃N₂
Molecular Weight:
292.30
Synonyms:
4-(3,4-Dihydro-1H-isoquinolin-2-yl)-3-trifluoromethylphenylamine
SMILES:
C1=CC=C2CN(CCC2=C1)C3=C(C=C(C=C3)N)C(F)(F)F
Tpsa:
29.26
Logp:
3.8503
H Acceptors:
2
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: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: 1-(5-Bromo-2-fluoro-4-methoxyphenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1F)OC)Br
Tpsa: 26.3
Logp: 2.7994
H Acceptors: 2
H Donors: 0
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:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
1-(5-Bromo-2-fluoro-4-methoxyphenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1F)OC)Br
Tpsa:
26.3
Logp:
2.7994
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 1-(cyclobutylmethyl)-1H-indole-2,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CC3CCC3
Tpsa: 37.38
Logp: 2.016
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
1-(cyclobutylmethyl)-1H-indole-2,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC3CCC3
Tpsa:
37.38
Logp:
2.016
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₅N₅O₂
Molecular Weight: 261.28
Synonyms: None
SMILES: C1CCN(C1)C2=NN3C(=NN=C3CCC(=O)O)C=C2
Tpsa: 83.62
Logp: 0.7417
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₂
Molecular Weight:
261.28
Synonyms:
None
SMILES:
C1CCN(C1)C2=NN3C(=NN=C3CCC(=O)O)C=C2
Tpsa:
83.62
Logp:
0.7417
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4