CS-1086436

4-Bromo-6-fluoro-1,1a,2,7b-tetrahydro-3H-cyclopropa[c]isoquinolin-3-one

Manufacturer: ChemScene

CAS Number: 2940942-04-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇BrFNO

Molecular Weight

256.07

Synonyms

None

SMILES

O=C1NC2CC2C=3C=C(F)C=C(Br)C13

Tpsa

29.1

Logp

2.1875

H Acceptors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1086436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrFNO

Molecular Weight:
256.07

Synonyms:
None

SMILES:
O=C1NC2CC2C=3C=C(F)C=C(Br)C13

Tpsa:
29.1

Logp:
2.1875

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1086437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₅O

Molecular Weight:
202.12

Synonyms:
None

SMILES:
FC(F)(F)C12CC(CO)(C1)C2(F)F

Tpsa:
20.23

Logp:
1.9565

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1086438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C1NC(=CC=2N=CC(Br)=CC12)C

Tpsa:
45.75

Logp:
1.99402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1086440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
N#CC=1C=CC(Br)=C2C=C(C=NC12)C

Tpsa:
36.68

Logp:
3.1774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0