CS-0092371

2-Bromo-3-ethoxy-6-methylpyridine

Manufacturer: ChemScene

CAS Number: 887582-29-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0092371-2.5g In Stock ₹ 1,25,944.32

CS-0092371 - 2.5g

₹ 1,25,944.32

In Stock

Quantity

1

Base Price: ₹ 1,25,944.32

GST (18%): ₹ 22,669.978

Total Price: ₹ 1,48,614.298

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

2-BROMO-6-METHYL-3-PYRIDINYL ETHYL ETHER

SMILES

CC1=CC=C(OCC)C(Br)=N1

Tpsa

22.12

Logp

2.55122

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU93296
887582-29-8 | 2-bromo-6-methyl-3-pyridinyl ethyl ether
A2B Chem ₹ 82,565.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0092371

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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:
2-BROMO-6-METHYL-3-PYRIDINYL ETHYL ETHER

SMILES:
CC1=CC=C(OCC)C(Br)=N1

Tpsa:
22.12

Logp:
2.55122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0092372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC1=CC=C(OC)C(C(OCC)=C)=N1

Tpsa:
31.35

Logp:
2.40582

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0092373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CC(C1=NC(C)=CC=C1OC)=O

Tpsa:
39.19

Logp:
1.60122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0092376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FN₂O₄

Molecular Weight:
268.24

Synonyms:
None

SMILES:
FC1=CC([N+]([O-])=O)=C(/C=C/N(C)C)C(C(OC)=O)=C1

Tpsa:
72.68

Logp:
2.0528

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4