CS-0749641

2,2,2-Trifluoro-1-(7-methoxy-6-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1845712-13-1

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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

C₁₂H₁₁F₃N₂O₄

Molecular Weight

304.22

Synonyms

None

SMILES

COC1=CC2=C(CCN(C2)C(=O)C(F)(F)F)C=C1[N+]([O-])=O

Tpsa

72.68

Logp

2.0504

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

Compare Similar Items

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Img

ChemScene

CS-0749641

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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:
C₁₂H₁₁F₃N₂O₄

Molecular Weight:
304.22

Synonyms:
None

SMILES:
COC1=CC2=C(CCN(C2)C(=O)C(F)(F)F)C=C1[N+]([O-])=O

Tpsa:
72.68

Logp:
2.0504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
COC(=O)CC1=C(Cl)N=CN=C1C

Tpsa:
52.08

Logp:
1.15392

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC(C)OCC(=O)OC(C)C

Tpsa:
35.53

Logp:
1.363

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0749644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
CC(=O)C1=CC=NC2=NC=CC=C12

Tpsa:
42.85

Logp:
1.8324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1