CS-0881568

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

Manufacturer: ChemScene

CAS Number: 2407321-54-2

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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(Cl)N=C1OC(F)F)[O-]

Tpsa

65.26

Logp

2.2446

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL45624
2407321-54-2 | 6-chloro-2-(difluoromethoxy)-3-nitropyridine
A2B Chem ₹ 1,00,276.32 - ₹ 3,63,116.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0881568

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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(Cl)N=C1OC(F)F)[O-]

Tpsa:
65.26

Logp:
2.2446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0881569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
None

SMILES:
O=C(C1=C(C)C2=CC(Br)=CN=C2S1)O

Tpsa:
50.19

Logp:
3.06542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0881570

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁O₅PS

Molecular Weight:
202.17

Synonyms:
None

SMILES:
O=P(OC)(CS(=O)(C)=O)OC

Tpsa:
69.67

Logp:
0.4744

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0881571

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO

Molecular Weight:
262.53

Synonyms:
None

SMILES:
ClC1=C(OCCNC2)C2=CC(Br)=C1

Tpsa:
21.26

Logp:
2.5845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0