CS-0343764

4-Bromo-n-ethoxy-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 1147338-05-3

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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

C₉H₉BrFNO₂

Molecular Weight

262.08

Synonyms

None

SMILES

O=C(NOCC)C1=CC=C(Br)C=C1F

Tpsa

38.33

Logp

2.2695

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02KCBZ
4-Bromo-N-ethoxy-2-fluorobenzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR07235
1147338-05-3 | 4-Bromo-N-ethoxy-2-fluorobenzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

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

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Img

ChemScene

CS-0343764

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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:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
None

SMILES:
O=C(NOCC)C1=CC=C(Br)C=C1F

Tpsa:
38.33

Logp:
2.2695

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343765

--


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(NOCC)C1=CC=C(OC)C(Br)=C1

Tpsa:
47.56

Logp:
2.139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0343766

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(NOCC)C1=CC=C(OC)C=C1O

Tpsa:
67.79

Logp:
1.0821

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0343767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₂

Molecular Weight:
291.09

Synonyms:
None

SMILES:
O=C(NOCC)C1=CC=CC(I)=C1

Tpsa:
38.33

Logp:
1.9725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3