CS-0557004
2-(3,4-Dihydroisoquinolin-2(1H)-yl)-5-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 175134-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0557004-10g | In Stock | ₹ 1,10,714.64 |
CS-0557004 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,10,714.64
GST (18%): ₹ 19,928.635
Total Price: ₹ 1,30,643.275
Purity
98%
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
2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)aniline
SMILES
C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)N
Tpsa
29.26
Logp
3.8503
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175134-94-8 | Benzenamine, 2-(3,4-dihydro-2(1H)-isoquinolinyl)-5-(trifluoromethyl)- | A2B Chem | -- |
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-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: C₁₆H₁₅F₃N₂
Molecular Weight: 292.30
Synonyms: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)aniline
SMILES: C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)N
Tpsa: 29.26
Logp: 3.8503
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₅F₃N₂
Molecular Weight:
292.30
Synonyms:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)aniline
SMILES:
C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)N
Tpsa:
29.26
Logp:
3.8503
H Acceptors:
2
H Donors:
1
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: C₁₀H₄F₆N₄S
Molecular Weight: 326.22
Synonyms: 5,7-Bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine
SMILES: CSC1=NN2C(=CC(=NC2=C1C#N)C(F)(F)F)C(F)(F)F
Tpsa: 53.98
Logp: 3.36048
H Acceptors: 5
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:
C₁₀H₄F₆N₄S
Molecular Weight:
326.22
Synonyms:
5,7-Bis(trifluoromethyl)-3-cyano-2-(methylthio)pyrazolo[1,5-a]pyrimidine
SMILES:
CSC1=NN2C(=CC(=NC2=C1C#N)C(F)(F)F)C(F)(F)F
Tpsa:
53.98
Logp:
3.36048
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00038188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₅
Molecular Weight: 295.29
Synonyms: None
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CNC(=O)CN)O
Tpsa: 141.75
Logp: -1.421
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00038188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₅
Molecular Weight:
295.29
Synonyms:
None
SMILES:
C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CNC(=O)CN)O
Tpsa:
141.75
Logp:
-1.421
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: None
SMILES: COC(=O)C1=C(N(N=N1)C2=CC=CC=C2)C(=O)OC
Tpsa: 83.31
Logp: 0.8405
H Acceptors: 7
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
None
SMILES:
COC(=O)C1=C(N(N=N1)C2=CC=CC=C2)C(=O)OC
Tpsa:
83.31
Logp:
0.8405
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3