CS-0585676

Ethyl 2-(3-bromopyridin-2-yl)-2,2-difluoroacetate

Manufacturer: ChemScene

CAS Number: 1216550-94-5

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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

C₉H₈BrF₂NO₂

Molecular Weight

280.07

Synonyms

None

SMILES

CCOC(=O)C(C1=C(C=CC=N1)Br)(F)F

Tpsa

39.19

Logp

2.499

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93746
1216550-94-5 | Ethyl difluoro(3-bromopyridin-2-yl)acetate
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

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Img

ChemScene

CS-0585676

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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:
C₉H₈BrF₂NO₂

Molecular Weight:
280.07

Synonyms:
None

SMILES:
CCOC(=O)C(C1=C(C=CC=N1)Br)(F)F

Tpsa:
39.19

Logp:
2.499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
(4{[4-(Trifluoromethyl)pyrimidin-2-yl]oxy}phenyl)methanol

SMILES:
C1=CC(=CC=C1CO)OC2=NC=CC(=N2)C(F)(F)F

Tpsa:
55.24

Logp:
2.78

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC)Br

Tpsa:
51.22

Logp:
3.2157

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂S

Molecular Weight:
226.73

Synonyms:
None

SMILES:
Cl.N=1C=CSC1C=2C=CC=CC2CN

Tpsa:
38.91

Logp:
2.6906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2