CS-0634908

6-Bromo-3-fluoro-2-(2-methoxyethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 2833717-56-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrFNO₂

Molecular Weight

250.06

Synonyms

None

SMILES

COCCOC1=NC(Br)=CC=C1F

Tpsa

31.35

Logp

2.0084

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0634908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrFNO₂

Molecular Weight:
250.06

Synonyms:
None

SMILES:
COCCOC1=NC(Br)=CC=C1F

Tpsa:
31.35

Logp:
2.0084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0634909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂

Molecular Weight:
242.70

Synonyms:
None

SMILES:
O=C(C1=C(C)N=C(C(C)C)N=C1Cl)OCC

Tpsa:
52.08

Logp:
2.73852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0634910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=C(Cl)N=C1CC)OCC

Tpsa:
39.19

Logp:
3.1275

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0634911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFO₃

Molecular Weight:
266.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C(OC)C=C2F)O1

Tpsa:
27.69

Logp:
2.44192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2