CS-0529268

6-Bromo-2-(4-fluorobenzyl)chroman-4-one

Manufacturer: ChemScene

CAS Number: 2152654-51-6

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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

C₁₆H₁₂BrFO₂

Molecular Weight

335.17

Synonyms

None

SMILES

O=C1CC(CC2=CC=C(F)C=C2)OC3=CC=C(Br)C=C13

Tpsa

26.3

Logp

4.1647

H Acceptors

2

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-0529268

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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:
C₁₆H₁₂BrFO₂

Molecular Weight:
335.17

Synonyms:
None

SMILES:
O=C1CC(CC2=CC=C(F)C=C2)OC3=CC=C(Br)C=C13

Tpsa:
26.3

Logp:
4.1647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0529269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄Cl₃NO₃

Molecular Weight:
220.44

Synonyms:
None

SMILES:
O=C(NC(C(Cl)(Cl)Cl)=O)OC

Tpsa:
55.4

Logp:
1.2392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
2-bromo-4,5-methylenedioxybenzyl chloride

SMILES:
ClCC1=C(Br)C=C2OCOC2=C1

Tpsa:
18.46

Logp:
2.9166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0529271

--


Purity:
98%

MDL No:
MFCD18910886

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
4-chloro-3-(trifluoromethyl)-2-methylbenzenamine

SMILES:
NC1=CC=C(Cl)C(C(F)(F)F)=C1C

Tpsa:
26.02

Logp:
3.24942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0