CS-0590518

2-Bromo-6-chloro-5-methyl-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 1805017-74-6

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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

C₆H₄BrClN₂O₂

Molecular Weight

251.47

Synonyms

None

SMILES

O=[N+](C1=CC(C)=C(Cl)N=C1Br)[O-]

Tpsa

56.03

Logp

2.71412

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0590518

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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:
C₆H₄BrClN₂O₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
O=[N+](C1=CC(C)=C(Cl)N=C1Br)[O-]

Tpsa:
56.03

Logp:
2.71412

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
2-Amino-4-tert-butylphenol; hydrochloride

SMILES:
OC1=CC=C(C(C)(C)C)C=C1N.[H]Cl

Tpsa:
46.25

Logp:
2.6937

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0590520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrIN

Molecular Weight:
297.92

Synonyms:
None

SMILES:
CC1=CC=C(I)N=C1Br

Tpsa:
12.89

Logp:
2.75712

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590522

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
3-Amino-5-tert.-butyl-phenol

SMILES:
NC1=CC(O)=CC(C(C)(C)C)=C1

Tpsa:
46.25

Logp:
2.2719

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0