CS-0834504

3-Bromo-7-fluoro-1-(trifluoromethyl)-6,7-dihydroindolizin-8(5H)-one

Manufacturer: ChemScene

CAS Number: 2755402-05-0

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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

C₉H₆BrF₄NO

Molecular Weight

300.05

Synonyms

None

SMILES

O=C1C(F)CCN2C(Br)=CC(C(F)(F)F)=C12

Tpsa

22

Logp

3.1939

H Acceptors

2

H Donors

0

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

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

Show Difference

Img

ChemScene

CS-0834504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₄NO

Molecular Weight:
300.05

Synonyms:
None

SMILES:
O=C1C(F)CCN2C(Br)=CC(C(F)(F)F)=C12

Tpsa:
22

Logp:
3.1939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0834505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂INO

Molecular Weight:
297.04

Synonyms:
None

SMILES:
O=C1C2=C(NC=C2I)CCC1(F)F

Tpsa:
32.86

Logp:
2.3835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0834506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=C1C(Br)=CC(N(CC2=CC=C(OC)C=C2)N1)=O

Tpsa:
64.09

Logp:
1.356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0834507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₅NO

Molecular Weight:
239.14

Synonyms:
None

SMILES:
O=C1C2=C(NC=C2C(F)(F)F)CCC1(F)F

Tpsa:
32.86

Logp:
2.7977

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0