CS-0193818

3-Bromo-5-chloro-2-ethoxypyridine

Manufacturer: ChemScene

CAS Number: 943153-41-1

Select a Size

Pack Size SKU Availability Price
1g CS-0193818-1g In Stock ₹ 29,860.44
5g CS-0193818-5g In Stock ₹ 1,05,752.16

CS-0193818 - 1g

₹ 29,860.44

In Stock

Quantity

1

Base Price: ₹ 29,860.44

GST (18%): ₹ 5,374.879

Total Price: ₹ 35,235.319

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrClNO

Molecular Weight

236.49

Synonyms

None

SMILES

CCOC1=NC=C(Cl)C=C1Br

Tpsa

22.12

Logp

2.8962

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC23999
943153-41-1 | Pyridine, 3-bromo-5-chloro-2-ethoxy-
A2B Chem ₹ 12,235.08 - ₹ 69,218.04

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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-0193818

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO

Molecular Weight:
236.49

Synonyms:
None

SMILES:
CCOC1=NC=C(Cl)C=C1Br

Tpsa:
22.12

Logp:
2.8962

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193819

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₂

Molecular Weight:
207.05

Synonyms:
(3,4-Dichloro-2-methoxyphenyl)methanol

SMILES:
COC1=C(Cl)C(Cl)=CC=C1CO

Tpsa:
29.46

Logp:
2.4943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0193820

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
Benzoic acid, 3-fluoro-5-methyl-, phenylmethyl ester

SMILES:
C1(=CC(=CC(=C1)C(OCC2=CC=CC=C2)=O)C)F

Tpsa:
26.3

Logp:
3.49112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0193821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1Cl)Cl)C=O

Tpsa:
26.3

Logp:
2.8145

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2