CS-1086251

1-(3-Bromo-2-hydroxy-5-methylphenyl)-2-methyl-3-phenylpropane-1,3-dione

Manufacturer: ChemScene

CAS Number: 2940938-55-4

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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

C₁₇H₁₅BrO₃

Molecular Weight

347.20

Synonyms

None

SMILES

O=C(C=1C=CC=CC1)C(C(=O)C2=CC(=CC(Br)=C2O)C)C

Tpsa

54.37

Logp

4.16482

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-1086251

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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:
C₁₇H₁₅BrO₃

Molecular Weight:
347.20

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C(C(=O)C2=CC(=CC(Br)=C2O)C)C

Tpsa:
54.37

Logp:
4.16482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1086253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₄O₂

Molecular Weight:
304.30

Synonyms:
None

SMILES:
N#CC1=C2N=CC=NC2=CC=C1NC(=O)OCC=3C=CC=CC3

Tpsa:
87.9

Logp:
3.25018

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1086258

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2CNC(CCO)C1CC2

Tpsa:
61.8

Logp:
1.1087

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1086259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C(OC)C1(CO)CCCCCC1

Tpsa:
46.53

Logp:
1.4923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2