CS-1051309

6-Bromo-5-chloropyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1396762-33-6

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃BrClNO

Molecular Weight

208.44

Synonyms

None

SMILES

O=C1C=CC(Cl)=C(Br)N1

Tpsa

32.86

Logp

1.7908

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA55843
1396762-33-6 | 6-bromo-5-chloropyridin-2-ol
A2B Chem ₹ 33,539.52 - ₹ 3,67,908.00

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-1051309

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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:
C₅H₃BrClNO

Molecular Weight:
208.44

Synonyms:
None

SMILES:
O=C1C=CC(Cl)=C(Br)N1

Tpsa:
32.86

Logp:
1.7908

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1051310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=CC1=CC=2OC(=O)NC2C=C1C

Tpsa:
63.07

Logp:
1.24202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051311

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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:
C₆H₄N₂O₂

Molecular Weight:
136.11

Synonyms:
None

SMILES:
N#CC1=NOC(=C1C=O)C

Tpsa:
66.89

Logp:
0.6672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1051312

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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:
C₇H₁₁N₂O₂P

Molecular Weight:
186.15

Synonyms:
None

SMILES:
O=P(C1=NC(=NC=C1)CO)(C)C

Tpsa:
63.08

Logp:
0.2169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2