CS-0832278

3-Bromo-6-chloro-2-nitropyridine

Manufacturer: ChemScene

CAS Number: 1805409-46-4

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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

C₅H₂BrClN₂O₂

Molecular Weight

237.44

Synonyms

None

SMILES

ClC1=CC=C(Br)C([N+]([O-])=O)=N1

Tpsa

56.03

Logp

2.4057

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ80498
1805409-46-4 | 3-Bromo-6-chloro-2-nitropyridine
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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Show Difference

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ChemScene

CS-0832278

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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:
C₅H₂BrClN₂O₂

Molecular Weight:
237.44

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C([N+]([O-])=O)=N1

Tpsa:
56.03

Logp:
2.4057

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0832282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O₂

Molecular Weight:
216.16

Synonyms:
None

SMILES:
FC1=C(C=C(F)C(F)=C1)C/C=C/C(O)=O

Tpsa:
37.3

Logp:
2.2872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0832299

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CCN3)C3=CC=C2N1)OC

Tpsa:
54.12

Logp:
1.9225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0832320

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃NO₂

Molecular Weight:
157.09

Synonyms:
None

SMILES:
N[C@](C(F)(F)F)(C(O)=O)C

Tpsa:
63.32

Logp:
0.3507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1