CS-1099025

2-Chloro-6-(difluoromethoxy)-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 2613384-36-2

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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

C₆H₃ClF₂N₂O₃

Molecular Weight

224.55

Synonyms

None

SMILES

O=[N+](C1=CC=C(OC(F)F)N=C1Cl)[O-]

Tpsa

65.26

Logp

2.2446

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL47536
2613384-36-2 | 2-chloro-6-(difluoromethoxy)-3-nitropyridine
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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Img

ChemScene

CS-1099025

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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:
C₆H₃ClF₂N₂O₃

Molecular Weight:
224.55

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(OC(F)F)N=C1Cl)[O-]

Tpsa:
65.26

Logp:
2.2446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1099026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
NC1=C(OC)C2=NN(C)C=C2C=C1

Tpsa:
53.07

Logp:
1.1641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1099027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
FCOC1=CN=C(Br)C=C1

Tpsa:
22.12

Logp:
2.1499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1099030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O

Molecular Weight:
140.12

Synonyms:
None

SMILES:
O=CC1=C(F)C=CN=C1N

Tpsa:
55.98

Logp:
0.6154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1