CS-0892567

2-Amino-3-bromo-N,5-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 2520242-92-4

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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

C₉H₁₁BrN₂O

Molecular Weight

243.10

Synonyms

None

SMILES

O=C(NC)C1=CC(C)=CC(Br)=C1N

Tpsa

55.12

Logp

1.69932

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO46010
2520242-92-4 |
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-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

Img

ChemScene

CS-0892567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(NC)C1=CC(C)=CC(Br)=C1N

Tpsa:
55.12

Logp:
1.69932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0892568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrINO

Molecular Weight:
353.98

Synonyms:
None

SMILES:
O=C(NC)C1=CC(C)=CC(Br)=C1I

Tpsa:
29.1

Logp:
2.72172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0892569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN₃

Molecular Weight:
266.14

Synonyms:
None

SMILES:
NC1=C2C=C(C)C=C(Br)C2=NC(CC)=N1

Tpsa:
51.8

Logp:
2.84532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0892570

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₅ClN₂O₂S

Molecular Weight:
214.71

Synonyms:
None

SMILES:
N[C@H]1CN(S(=O)(C)=O)CCC1.Cl

Tpsa:
63.4

Logp:
-0.2091

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1