CS-0577024

4-Chloro-2-(2-methoxyethoxy)pyridine

Manufacturer: ChemScene

CAS Number: 1346809-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-0577024-5g In Stock ₹ 1,78,135.92

CS-0577024 - 5g

₹ 1,78,135.92

In Stock

Quantity

1

Base Price: ₹ 1,78,135.92

GST (18%): ₹ 32,064.466

Total Price: ₹ 2,10,200.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO₂

Molecular Weight

187.62

Synonyms

None

SMILES

COCCOC1=NC=CC(=C1)Cl

Tpsa

31.35

Logp

1.7602

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE64625
1346809-08-2 | 4-Chloro-2-(2-methoxyethoxy)pyridine
A2B Chem ₹ 59,892.00 - ₹ 1,29,452.28

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0577024

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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:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
COCCOC1=NC=CC(=C1)Cl

Tpsa:
31.35

Logp:
1.7602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₃

Molecular Weight:
277.17

Synonyms:
2-(Isobutoxy)pyridine-4-boronic acid pinacol ester

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC=C2)OCC(C)C

Tpsa:
40.58

Logp:
2.4156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0577026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆BrN₃

Molecular Weight:
260.09

Synonyms:
5-(6-bromopyridin-2-yl)pyridine-3-carbonitrile

SMILES:
C1=CC(=NC(=C1)Br)C2=CN=CC(=C2)C#N

Tpsa:
49.57

Logp:
2.77778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0577027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
CN(C)C1=C(C=C(C=N1)Br)C#N

Tpsa:
39.92

Logp:
1.78178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1