CS-0617586

1-(8-Bromo-5,6-difluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 1809908-06-2

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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

C₁₁H₇BrF₅NO

Molecular Weight

344.08

Synonyms

None

SMILES

FC(F)(F)C(N1CC2=C(C(F)=C(F)C=C2Br)CC1)=O

Tpsa

20.31

Logp

3.1743

H Acceptors

1

H Donors

0

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-0617586

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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:
C₁₁H₇BrF₅NO

Molecular Weight:
344.08

Synonyms:
None

SMILES:
FC(F)(F)C(N1CC2=C(C(F)=C(F)C=C2Br)CC1)=O

Tpsa:
20.31

Logp:
3.1743

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0617587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂O₄

Molecular Weight:
286.64

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(NC1=O)C(F)=C(Cl)N=C2)OCC

Tpsa:
92.28

Logp:
1.5979

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0617588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₅

Molecular Weight:
303.11

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC(OC)=C1C(OC)=O)OC

Tpsa:
61.83

Logp:
2.0309

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0617589

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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:
C₁₀H₈BrFO₄

Molecular Weight:
291.07

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC(F)=C1C(OC)=O)OC

Tpsa:
52.6

Logp:
2.1614

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2