CS-0573350

1-(4-Bromophenyl)pentane-1,3-dione

Manufacturer: ChemScene

CAS Number: 960127-66-6

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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

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

None

SMILES

CCC(CC(C1=CC=C(Br)C=C1)=O)=O

Tpsa

34.14

Logp

3.001

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BQ15999
960127-66-6 | 1-(4-Bromophenyl)-1,3-pentanedione
A2B Chem --

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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

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Img

ChemScene

CS-0573350

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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:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
CCC(CC(C1=CC=C(Br)C=C1)=O)=O

Tpsa:
34.14

Logp:
3.001

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
O=C(C1CCC1)N2CCC(C)CC2

Tpsa:
20.31

Logp:
2.045

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0573352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
CCOC(=O)C(=C(C)O)C=NC(=O)N

Tpsa:
101.98

Logp:
0.531

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0573353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
Benzoic acid, 3-[(2,2-dimethyl-1-oxopropyl)amino]-2-methyl-, methyl ester

SMILES:
CC1=C(C=CC=C1NC(=O)C(C)(C)C)C(=O)OC

Tpsa:
55.4

Logp:
2.76622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2