CS-0194329

3-Bromo-5-(2-methoxyethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 181585-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0194329-1g In Stock ₹ 13,176.24
5g CS-0194329-5g In Stock ₹ 41,411.04

CS-0194329 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

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

COCCOC1=CN=CC(=C1)Br

Tpsa

31.35

Logp

1.8693

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-219-2728
eMolecules​ 3-Bromo-5-(2-methoxyethoxy)pyridine | 181585-07-9 | MFCD19674031 | 1g
eMolecules​ ₹ 18,891.65

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0194329

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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:
COCCOC1=CN=CC(=C1)Br

Tpsa:
31.35

Logp:
1.8693

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0194330

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
COC1=C(C#N)C(=CC=C1Br)F

Tpsa:
33.02

Logp:
2.46848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194331

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₄

Molecular Weight:
274.64

Synonyms:
4-Chloro-4-fluoro-2-(trifluoromethyl)-1,1-biphenyl

SMILES:
C1=C(C=CC(=C1)F)C2=C(C=C(C=C2)Cl)C(F)(F)F

Tpsa:
0

Logp:
5.1649

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0194332

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃

Molecular Weight:
270.68

Synonyms:
4-Chloro-4-methyl-2-(trifluoromethyl)-1,1-biphenyl

SMILES:
CC1=CC=C(C=C1)C2=C(C=C(C=C2)Cl)C(F)(F)F

Tpsa:
0

Logp:
5.33422

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1