CS-0564054

1-(6-Amino-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Manufacturer: ChemScene

CAS Number: 912846-88-9

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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

C₁₁H₁₁F₃N₂O

Molecular Weight

244.21

Synonyms

Ethanone, 1-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro

SMILES

O=C(C(F)(F)F)N1CC2=CC=C(C=C2CC1)N

Tpsa

46.33

Logp

1.7158

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564054

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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:
C₁₁H₁₁F₃N₂O

Molecular Weight:
244.21

Synonyms:
Ethanone, 1-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro

SMILES:
O=C(C(F)(F)F)N1CC2=CC=C(C=C2CC1)N

Tpsa:
46.33

Logp:
1.7158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀ClNO₃

Molecular Weight:
203.62

Synonyms:
2-AMINO-P-ANISIC ACID HYDROCHLORIDE

SMILES:
O=C(C1=CC=C(C=C1N)OC)O.Cl

Tpsa:
72.55

Logp:
1.3974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0564057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃BrO₂

Molecular Weight:
281.15

Synonyms:
None

SMILES:
BrCC1=C(OC)C2=C(C=CC=C2)C(OC)=C1

Tpsa:
18.46

Logp:
3.7519

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0564067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₇NO₃Si

Molecular Weight:
333.50

Synonyms:
None

SMILES:
C[Si](C)(C)O[C@H]1C[C@]2(C(OCC3=CC=CC=C3)=O)CCCN2C1

Tpsa:
38.77

Logp:
3.1882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5