CS-0611534

5-Bromo-8-methyl-3,4-dihydronaphthalen-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1260013-68-0

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Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO

Molecular Weight

239.11

Synonyms

None

SMILES

O=C1CCCC2=C1C(C)=CC=C2Br

Tpsa

17.07

Logp

3.27652

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-P330-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0611534

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁BrO

Molecular Weight:
239.11

Synonyms:
None

SMILES:
O=C1CCCC2=C1C(C)=CC=C2Br

Tpsa:
17.07

Logp:
3.27652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
3-Pyridinecarboxylic acid, 5-bromo-1,4-dihydro-1-methyl-4-oxo-, methyl ester

SMILES:
O=C(C1=CN(C)C=C(Br)C1=O)OC

Tpsa:
48.3

Logp:
0.9344

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BFO₃P

Molecular Weight:
298.10

Synonyms:
None

SMILES:
O=P(C)(C)C1=CC=C(C(F)=C1)B2OC(C)(C(C)(O2)C)C

Tpsa:
35.53

Logp:
2.3729

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0611537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FIOP

Molecular Weight:
298.03

Synonyms:
None

SMILES:
CP(C)(C1=CC=C(I)C=C1F)=O

Tpsa:
17.07

Logp:
2.6783

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1