CS-1102231

7-Bromo-8-fluoro-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1273612-62-6

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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

C₁₀H₈BrFO

Molecular Weight

243.07

Synonyms

None

SMILES

O=C1CCCC2=C1C(F)=C(Br)C=C2

Tpsa

17.07

Logp

3.1072

H Acceptors

1

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-1102231

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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:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
None

SMILES:
O=C1CCCC2=C1C(F)=C(Br)C=C2

Tpsa:
17.07

Logp:
3.1072

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1102232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClN₃S

Molecular Weight:
304.59

Synonyms:
None

SMILES:
CCSC1=NC(Cl)=C2C(C=NC(Br)=C2)=N1

Tpsa:
38.67

Logp:
3.5527

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1102233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₉N₃O₂

Molecular Weight:
345.39

Synonyms:
None

SMILES:
O=C(NC1=CN=C(CN)C=C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
77.24

Logp:
3.9013

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1102234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀F₃NO₅S

Molecular Weight:
359.36

Synonyms:
None

SMILES:
O=C(N1CCC(OS(=O)(C(F)(F)F)=O)=CC1(C)C)OC(C)(C)C

Tpsa:
72.91

Logp:
3.1559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2