CS-0058994

6-Bromo-8-methoxy-3,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione

Manufacturer: ChemScene

CAS Number: 1849592-41-1

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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

C₁₀H₁₁BrN₂O₃

Molecular Weight

287.11

Synonyms

None

SMILES

O=C1NC(C)(C)N(C1=C(OC)C=C2Br)C2=O

Tpsa

60.33

Logp

1.0554

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN61416
1849592-41-1 | 6-Bromo-8-methoxy-3,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione
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-0058994

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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:
C₁₀H₁₁BrN₂O₃

Molecular Weight:
287.11

Synonyms:
None

SMILES:
O=C1NC(C)(C)N(C1=C(OC)C=C2Br)C2=O

Tpsa:
60.33

Logp:
1.0554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂O₂

Molecular Weight:
291.53

Synonyms:
None

SMILES:
O=C1NC(C)(C)N(C1=C(Cl)C=C2Br)C2=O

Tpsa:
51.1

Logp:
1.7002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrClN₂O₂

Molecular Weight:
303.54

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=C(Br)C(N12)=O)NC32CCC3

Tpsa:
51.1

Logp:
1.8443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0058998

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₀Cl₂O₃

Molecular Weight:
261.10

Synonyms:
Ethyl 2,4-dichloro-b-oxo-benzenepropanoate

SMILES:
O=C(OCC)CC(C1=C(Cl)C=C(Cl)C=C1)=O

Tpsa:
43.37

Logp:
3.1293

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4