CS-1171438

5-Bromo-2-chloro-3-(2,2-difluoroethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 2130997-66-7

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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

C₇H₅BrClF₂NO

Molecular Weight

272.47

Synonyms

None

SMILES

FC(F)COC1=CC(Br)=CN=C1Cl

Tpsa

22.12

Logp

3.1414

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC58034
2130997-66-7 | 5-Bromo-2-chloro-3-(2,2-difluoroethoxy)pyridine
A2B Chem ₹ 18,737.64 - ₹ 64,084.44

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-1171438

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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:
C₇H₅BrClF₂NO

Molecular Weight:
272.47

Synonyms:
None

SMILES:
FC(F)COC1=CC(Br)=CN=C1Cl

Tpsa:
22.12

Logp:
3.1414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1171439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂

Molecular Weight:
202.18

Synonyms:
None

SMILES:
NC1=NC=CC(C2(C(F)(F)F)CC2)=C1

Tpsa:
38.91

Logp:
2.2577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1171440

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[H]OCC(OC(C)C(OCCOC)=O)=O.[x].[y].[m].[n]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1171441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₃

Molecular Weight:
257.04

Synonyms:
None

SMILES:
N#CC1=C(OC)C=C([N+]([O-])=O)C=C1Br

Tpsa:
76.16

Logp:
2.23758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2