CS-0898949

3-Bromo-5-ethoxy-4-methylpyridine

Manufacturer: ChemScene

CAS Number: 2918948-61-3

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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

C₈H₁₀BrNO

Molecular Weight

216.08

Synonyms

None

SMILES

CC1=C(Br)C=NC=C1OCC

Tpsa

22.12

Logp

2.55122

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GNXA
3-bromo-5-ethoxy-4-methylpyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP35634
2918948-61-3 | 3-bromo-5-ethoxy-4-methylpyridine
A2B Chem --

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-0898949

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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:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
CC1=C(Br)C=NC=C1OCC

Tpsa:
22.12

Logp:
2.55122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0898950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(C(C)(O)C)C1

Tpsa:
58.56

Logp:
2.2047

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0898951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
None

SMILES:
CCOC1=CN=CC(Cl)=C1C(F)F

Tpsa:
22.12

Logp:
3.0713

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0898952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

SMILES:
FC1=CC(NN=C2C(F)F)=C2C=C1

Tpsa:
28.68

Logp:
2.6396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1