CS-1046799

5-Bromo-4-chloro-3-nitro-2(1H)-pyridinone

Manufacturer: ChemScene

CAS Number: 1446182-23-5

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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

C₅H₂BrClN₂O₃

Molecular Weight

253.44

Synonyms

None

SMILES

O=C1C([N+]([O-])=O)=C(Cl)C(Br)=CN1

Tpsa

76

Logp

1.699

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ95402
1446182-23-5 | 4-(Tert-butylcarbonylamino)phenylboronic acid pinacol ester
A2B Chem --

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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-1046799

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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:
C₅H₂BrClN₂O₃

Molecular Weight:
253.44

Synonyms:
None

SMILES:
O=C1C([N+]([O-])=O)=C(Cl)C(Br)=CN1

Tpsa:
76

Logp:
1.699

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1(C)NCC2=CC([N+]([O-])=O)=CC=C21

Tpsa:
55.17

Logp:
1.9331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(CBr)C(C)=C1)[O-]

Tpsa:
56.03

Logp:
2.19312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O₂S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
NC1=CC(F)=C(CS(=O)(C)=O)N=C1

Tpsa:
73.05

Logp:
0.3475

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2