CS-0582740

Methyl 4-(2-bromoacetamido)benzoate

Manufacturer: ChemScene

CAS Number: 172839-52-0

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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

C₁₀H₁₀BrNO₃

Molecular Weight

272.10

Synonyms

None

SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CBr

Tpsa

55.4

Logp

1.8066

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK51177
172839-52-0 | methyl 4-(2-bromoacetamido)benzoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582740

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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:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)CBr

Tpsa:
55.4

Logp:
1.8066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
5-(2,4-Dichlorophenyl)-5-oxovaleric acid

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(=O)CCCC(=O)O

Tpsa:
54.37

Logp:
3.431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(C=CC(=C1)F)Cl

Tpsa:
35.53

Logp:
2.421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
3-(4'-methoxyphenyl)pentan-3-ol

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

Tpsa:
29.46

Logp:
2.7028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4