CS-0534050

4-Acetyl-3-bromobenzoic acid

Manufacturer: ChemScene

CAS Number: 113642-07-2

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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

C₉H₇BrO₃

Molecular Weight

243.05

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.3499

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM57519
113642-07-2 | 4-Acetyl-3-bromobenzoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0534050

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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:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.3499

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂OS₂

Molecular Weight:
386.57

Synonyms:
Thioridazine 5-Sulfoxide

SMILES:
O=S1C2=C(N(CCC3N(CCCC3)C)C4=CC(SC)=CC=C41)C=CC=C2

Tpsa:
23.55

Logp:
4.9011

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0534052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C(O)=C1

Tpsa:
115.69

Logp:
0.6692

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₆

Molecular Weight:
320.34

Synonyms:
Mycophenolic acid lactone

SMILES:
O=C1OCC2=C1C(O)=C(CCC3(C)OC(CC3)=O)C(OC)=C2C

Tpsa:
82.06

Logp:
2.40792

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4