CS-0644568

5-Bromo-1,6-dimethyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1782688-61-2

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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

C₈H₈BrNO₃

Molecular Weight

246.06

Synonyms

None

SMILES

O=C(C1=CN(C)C(C)=C(Br)C1=O)O

Tpsa

59.3

Logp

1.15442

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL65948
1782688-61-2 | 5-bromo-1,6-dimethyl-4-oxo-1,4-dihydropyridine-3-carboxylicacid
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-P403+P233-P405-P501

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Img

ChemScene

CS-0644568

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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:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
None

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

Tpsa:
59.3

Logp:
1.15442

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0644569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
NC1=CN(C2=CC(OC)=C(OC)C(OC)=C2)C=N1

Tpsa:
71.53

Logp:
1.4803

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0644570

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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:
C₁₁H₉IO₄

Molecular Weight:
332.09

Synonyms:
None

SMILES:
O=C(C1=CC(I)=C(OC(CO)=C2)C2=C1)OC

Tpsa:
59.67

Logp:
2.3163

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0644571

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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:
C₁₀H₈BrIO₂

Molecular Weight:
366.98

Synonyms:
None

SMILES:
OCC1=CC(I)=C(OC(CBr)=C2)C2=C1

Tpsa:
33.37

Logp:
3.4246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2