CS-0744180

3-Bromo-1-(2-methoxyethyl)pyridin-2-one

Manufacturer: ChemScene

CAS Number: 1595802-13-3

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Purity

98%

MDL No

MFCD28134342

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₂

Molecular Weight

232.07

Synonyms

None

SMILES

COCCN1C=CC=C(Br)C1=O

Tpsa

31.23

Logp

1.2572

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR71459
1595802-13-3 | 3-Bromo-1-(2-methoxyethyl)-2(1H)-pyridinone
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-0744180

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Purity:
98%

MDL No:
MFCD28134342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
COCCN1C=CC=C(Br)C1=O

Tpsa:
31.23

Logp:
1.2572

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744181

--


Purity:
98%

MDL No:
MFCD28134349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrFN₂O

Molecular Weight:
283.10

Synonyms:
None

SMILES:
FC1=CC=C(CN2C=C(Br)C=NC2=O)C=C1

Tpsa:
34.89

Logp:
2.1932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744182

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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:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
None

SMILES:
OC(=O)C1=C(OC(F)(F)F)C=CN=C1

Tpsa:
59.42

Logp:
1.6784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744183

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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:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
OC(=O)C1=C(OCC2CCC2)N=CC=N1

Tpsa:
72.31

Logp:
1.3537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4