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
BN56168
2418540-58-4 | 7-Phenyl-5-(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0495492

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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

Img

ChemScene

CS-0495493

--


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

Img

ChemScene

CS-0495494

--


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

Img

ChemScene

CS-0495495

--


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