CS-0753333

(6-Chloro-3-nitropyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1204400-59-8

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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

C₆H₅ClN₂O₃

Molecular Weight

188.57

Synonyms

None

SMILES

OCC1=NC(Cl)=CC=C1[N+]([O-])=O

Tpsa

76.26

Logp

1.1355

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC50868
1204400-59-8 | (6-Chloro-3-nitropyridin-2-yl)methanol
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-0753333

--


Purity:
97%

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:
OCC1=NC(Cl)=CC=C1[N+]([O-])=O

Tpsa:
76.26

Logp:
1.1355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
OC(=O)C(Cl)COCC1=CC=CC=C1

Tpsa:
46.53

Logp:
1.8952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0753335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂N₂

Molecular Weight:
142.11

Synonyms:
None

SMILES:
FC(F)N1C=CC(=N1)C#C

Tpsa:
17.82

Logp:
1.2595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0753336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO

Molecular Weight:
166.60

Synonyms:
None

SMILES:
COC1=C(Cl)C(=CC=C1)C#C

Tpsa:
9.23

Logp:
2.3299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1