CS-0471504

4-Bromo-2-ethoxy-3-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1620691-41-9

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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

C₈H₁₀BrNO₂

Molecular Weight

232.07

Synonyms

None

SMILES

CCOC1C(OC)=C(Br)C=CN=1

Tpsa

31.35

Logp

2.2514

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02CUOD
4-Bromo-2-ethoxy-3-methoxypyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BN57761
1620691-41-9 | 4-Bromo-2-ethoxy-3-methoxypyridine
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-0471504

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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:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
CCOC1C(OC)=C(Br)C=CN=1

Tpsa:
31.35

Logp:
2.2514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0471505

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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:
C₁₀H₁₄BrNO₂

Molecular Weight:
260.13

Synonyms:
None

SMILES:
COC1C(OCC(C)C)=NC=CC=1Br

Tpsa:
31.35

Logp:
2.8875

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0471506

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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:
C₈H₈BrF₂NO

Molecular Weight:
252.06

Synonyms:
None

SMILES:
FC(F)CCOC1=CN=C(Br)C=C1

Tpsa:
22.12

Logp:
2.8781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0471507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₂N₂O

Molecular Weight:
289.08

Synonyms:
None

SMILES:
N#CC1C(Br)=CC=C(OCC2C(F)(F)C2)N=1

Tpsa:
45.91

Logp:
2.74978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3