CS-0851440

6-Chloro-4-methyl-2-nitropyridin-3-ol

Manufacturer: ChemScene

CAS Number: 2055662-11-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅ClN₂O₃

Molecular Weight

188.57

Synonyms

None

SMILES

OC1=C(C)C=C(Cl)N=C1[N+]([O-])=O

Tpsa

76.26

Logp

1.65722

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL21714
2055662-11-6 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0851440

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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:
C₆H₅ClN₂O₃

Molecular Weight:
188.57

Synonyms:
None

SMILES:
OC1=C(C)C=C(Cl)N=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
1.65722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₄N

Molecular Weight:
227.59

Synonyms:
None

SMILES:
N[C@@H](C(F)(F)F)C1=CC=CC(Cl)=C1F

Tpsa:
26.02

Logp:
3.0412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃IO₂

Molecular Weight:
304.01

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=CC(O)=C1I

Tpsa:
40.46

Logp:
2.7212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0851444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅BO₄

Molecular Weight:
352.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCC3)C3=C2OCC4=CC=CC=C4)O1

Tpsa:
36.92

Logp:
3.4997

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4