CS-0867817

4-Bromo-2,6-dimethoxy-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 2810823-49-3

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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

C₁₀H₁₂BrNO₃

Molecular Weight

274.11

Synonyms

None

SMILES

O=C(NC)C1=C(OC)C=C(Br)C=C1OC

Tpsa

47.56

Logp

1.8259

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BP40277
2810823-49-3 | 4-bromo-2,6-dimethoxy-N-methylbenzamide
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

Compare Similar Items

Show Difference

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ChemScene

CS-0867817

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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(NC)C1=C(OC)C=C(Br)C=C1OC

Tpsa:
47.56

Logp:
1.8259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0867818

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(C1=C(C)C=C(Cl)N=C1C)NC

Tpsa:
41.99

Logp:
1.71144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0867819

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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:
C₁₂H₁₈BN₃O₂

Molecular Weight:
247.10

Synonyms:
None

SMILES:
N#CC1=NN(C)C(C)=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
60.07

Logp:
0.8994

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0867820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BNO₂

Molecular Weight:
162.98

Synonyms:
None

SMILES:
OB(/C=C/C1=CC(C)=NC=C1)O

Tpsa:
53.35

Logp:
0.41522

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2