CS-0758124

3-(2-Methoxyethoxy)Pyridine

Manufacturer: ChemScene

CAS Number: 98684-29-8

Select a Size

Pack Size SKU Availability Price
5g CS-0758124-5g In Stock ₹ 5,133.60

CS-0758124 - 5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

None

SMILES

COCCOC1=CC=CN=C1

Tpsa

31.35

Logp

1.1068

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0758124

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
COCCOC1=CC=CN=C1

Tpsa:
31.35

Logp:
1.1068

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0758125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₁₆BrCl

Molecular Weight:
431.75

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C1(C2=C(C=CC=C2)C2=C1C=CC=C2Br)C1=CC=CC=C1

Tpsa:
0

Logp:
7.4656

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758126

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
None

SMILES:
CC(O)C1=CC=CC(I)=C1

Tpsa:
20.23

Logp:
2.3445

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758127

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

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

Tpsa:
33.2

Logp:
1.5636

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3