CS-0343753

4-Bromo-n,3,5-trimethoxybenzamide

Manufacturer: ChemScene

CAS Number: 1197674-84-2

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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

C₁₀H₁₂BrNO₄

Molecular Weight

290.11

Synonyms

None

SMILES

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

Tpsa

56.79

Logp

1.7575

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BR35537
1197674-84-2 | 4-Bromo-N,3,5-trimethoxybenzamide
A2B Chem --

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

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Img

ChemScene

CS-0343753

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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:
C₁₀H₁₂BrNO₄

Molecular Weight:
290.11

Synonyms:
None

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

Tpsa:
56.79

Logp:
1.7575

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0343754

--


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(NOC)C1=CC=C(I)C(C)=C1

Tpsa:
38.33

Logp:
1.89082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343755

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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:
C₈H₇FINO₂

Molecular Weight:
295.05

Synonyms:
None

SMILES:
O=C(NOC)C1=CC=C(I)C(F)=C1

Tpsa:
38.33

Logp:
1.7215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343756

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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:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
67.79

Logp:
0.692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3