CS-0295496

4-Bromo-2-hydroxy-N-(2-methoxyethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1250435-09-6

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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

C₁₀H₁₂BrNO₃

Molecular Weight

274.11

Synonyms

None

SMILES

O=C(NCCOC)C1=CC=C(Br)C=C1O

Tpsa

58.56

Logp

1.5309

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ61335
1250435-09-6 | 4-bromo-2-hydroxy-N-(2-methoxyethyl)benzamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295496

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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:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(NCCOC)C1=CC=C(Br)C=C1O

Tpsa:
58.56

Logp:
1.5309

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
58.56

Logp:
0.7684

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(NCCOC)CC1=CNC2=C1C=CC=C2

Tpsa:
54.12

Logp:
1.473

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0295499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂NO₂

Molecular Weight:
243.25

Synonyms:
None

SMILES:
O=C(NCCOC)CCC1=CC=C(F)C(F)=C1

Tpsa:
38.33

Logp:
1.66

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6