CS-0871337

Ethanone, 1-(6-amino-7-bromo-3,4-dihydro-2(1H)-isoquinolinyl)-2,2,2-trifluoro-, hydrochloride

Manufacturer: ChemScene

CAS Number: 1279717-15-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrClF₃N₂O

Molecular Weight

359.57

Synonyms

None

SMILES

O=C(C(F)(F)F)N1CC2=CC(Br)=C(C=C2CC1)N.Cl

Tpsa

46.33

Logp

3.3283

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0871337

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClF₃N₂O

Molecular Weight:
359.57

Synonyms:
None

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

Tpsa:
46.33

Logp:
3.3283

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0871338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O

Molecular Weight:
248.71

Synonyms:
None

SMILES:
CC(C1=CC=C(OC2=NC=CN=C2Cl)C=C1)C

Tpsa:
35.01

Logp:
4.0457

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BClNO₂

Molecular Weight:
289.56

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=CC3=C2C=CC(=C3)Cl

Tpsa:
31.35

Logp:
3.1874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871340

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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:
C₁₀H₉F₆NO

Molecular Weight:
273.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CN)(C(F)(F)F)O)C(F)(F)F

Tpsa:
46.25

Logp:
2.414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2