CS-0799034

4-Bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1088988-01-5

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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

C₇H₆BrNO₂

Molecular Weight

216.03

Synonyms

None

SMILES

O=CC1C(=O)N(C)C=CC=1Br

Tpsa

39.07

Logp

0.9603

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BY34414
1088988-01-5 | 4-bromo-1-methyl-2-oxo-1,2-dihydropyridine-3-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0799034

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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:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
O=CC1C(=O)N(C)C=CC=1Br

Tpsa:
39.07

Logp:
0.9603

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0799036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂N₂O₅

Molecular Weight:
368.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)(C)C(=O)N(CC(O)=O)C2(CCCCCC2)C1

Tpsa:
87.15

Logp:
3.0219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0799037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₄N₂O₃

Molecular Weight:
350.50

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2C(=O)C(C1)CN([C@@H](C)C3CCCCC3)C2

Tpsa:
49.85

Logp:
3.323

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0799038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₆

Molecular Weight:
381.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H](CCC1)C(=O)N2[C@@]3(CCC2)C(=O)N(CC(O)=O)C3

Tpsa:
107.46

Logp:
0.6739

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3