CS-0373370

5-Bromo-3-methyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1367939-53-4

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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

C₇H₆BrNO₃

Molecular Weight

232.03

Synonyms

None

SMILES

O=C(C(N1)=C(C)C=C(Br)C1=O)O

Tpsa

70.16

Logp

1.14402

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR89785
1367939-53-4 | 5-Bromo-3-methyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid
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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ChemScene

CS-0373370

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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:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=C(C(N1)=C(C)C=C(Br)C1=O)O

Tpsa:
70.16

Logp:
1.14402

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0373375

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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:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
O=C1C=CC(C)=C(C(N)=O)N1

Tpsa:
75.95

Logp:
-0.21778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0373376

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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:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
None

SMILES:
OC(C1=CN=C(NCC2=CC=C(OC)C=C2OC)C=C1N)=O

Tpsa:
106.7

Logp:
1.9913

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0373377

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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:
C₁₇H₂₁N₃O₄

Molecular Weight:
331.37

Synonyms:
None

SMILES:
NC1=NC=C(C(OCC)=O)C(NCC2=CC=C(OC)C=C2OC)=C1

Tpsa:
95.7

Logp:
2.4698

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
7