CS-0104079

6-Chloro-2-(2,2-difluoroethoxy)-3-nitropyridine

Manufacturer: ChemScene

CAS Number: 1555166-46-5

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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

C₇H₅ClF₂N₂O₃

Molecular Weight

238.58

Synonyms

None

SMILES

O=[N+](C1=CC=C(Cl)N=C1OCC(F)F)[O-]

Tpsa

65.26

Logp

2.2871

H Acceptors

4

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0104079

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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:
C₇H₅ClF₂N₂O₃

Molecular Weight:
238.58

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Cl)N=C1OCC(F)F)[O-]

Tpsa:
65.26

Logp:
2.2871

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0104088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
O=C(NCCC1CCCC1)C2=CC=C(NN)C=C2

Tpsa:
67.15

Logp:
2.2823

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0104091

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(NCC1=NC=CN1)C2=CC=C(NN)C=C2

Tpsa:
95.83

Logp:
0.6253

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0104093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
O=C(NCC(NCC)=O)C1=CC=C(NN)C=C1C

Tpsa:
96.25

Logp:
0.14652

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
5