CS-1157282

5-Bromo-3-(dihydroxymethyl)-4,6-dimethylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1299607-68-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNO₃

Molecular Weight

248.08

Synonyms

None

SMILES

O=C1NC(=C(Br)C(=C1C(O)O)C)C

Tpsa

73.32

Logp

0.73744

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD85809
1299607-68-3 | (5-Bromo-2-hydroxy-4,6-dimethylpyridin-3-yl)methanediol
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-1157282

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃

Molecular Weight:
248.08

Synonyms:
None

SMILES:
O=C1NC(=C(Br)C(=C1C(O)O)C)C

Tpsa:
73.32

Logp:
0.73744

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1157283

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₃

Molecular Weight:
280.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2=NC(=CC(=O)N2CC1)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.30

Synonyms:
None

SMILES:
O=C(NC)C=1C=CN=C(C1OC2CC2)C(C)C

Tpsa:
51.22

Logp:
2.1058

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1157285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O

Molecular Weight:
252.28

Synonyms:
None

SMILES:
O=C(NC=1C=NC=CC1)NC2=CNC=3C=CC=CC32

Tpsa:
69.81

Logp:
3.2069

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2