CS-0495492
7-Phenyl-5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 2418540-58-4
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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
C₁₆H₁₄F₃N
Molecular Weight
277.28
Synonyms
None
SMILES
C1=CC=C(C=C1)C2=CC(C(F)(F)F)=C3C(CNCC3)=C2
Tpsa
12.03
Logp
4.0181
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2418540-58-4 | 7-Phenyl-5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | 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: C₁₆H₁₄F₃N
Molecular Weight: 277.28
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(C(F)(F)F)=C3C(CNCC3)=C2
Tpsa: 12.03
Logp: 4.0181
H Acceptors: 1
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:
C₁₆H₁₄F₃N
Molecular Weight:
277.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(C(F)(F)F)=C3C(CNCC3)=C2
Tpsa:
12.03
Logp:
4.0181
H Acceptors:
1
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: C₁₂H₁₄BrN₃O₃
Molecular Weight: 328.16
Synonyms: None
SMILES: CC(O)(C)CCN1N=C2C(=C1)C=C([N+](=O)[O-])C=C2Br
Tpsa: 81.19
Logp: 2.868
H Acceptors: 5
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:
C₁₂H₁₄BrN₃O₃
Molecular Weight:
328.16
Synonyms:
None
SMILES:
CC(O)(C)CCN1N=C2C(=C1)C=C([N+](=O)[O-])C=C2Br
Tpsa:
81.19
Logp:
2.868
H Acceptors:
5
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: C₁₂H₁₆BrN₃O
Molecular Weight: 298.18
Synonyms: None
SMILES: CC(O)(C)CCN1N=C2C(C=C(N)C=C2Br)=C1
Tpsa: 64.07
Logp: 2.542
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆BrN₃O
Molecular Weight:
298.18
Synonyms:
None
SMILES:
CC(O)(C)CCN1N=C2C(C=C(N)C=C2Br)=C1
Tpsa:
64.07
Logp:
2.542
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₇N₃O₅
Molecular Weight: 307.30
Synonyms: None
SMILES: COC(=O)C1C2C(C=C([N+](=O)[O-])C=1)=CN(CCC(C)(C)O)N=2
Tpsa: 107.49
Logp: 1.8921
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₅
Molecular Weight:
307.30
Synonyms:
None
SMILES:
COC(=O)C1C2C(C=C([N+](=O)[O-])C=1)=CN(CCC(C)(C)O)N=2
Tpsa:
107.49
Logp:
1.8921
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5