CS-0766791

2-Chloro-4-(Diethoxymethyl)pyridine

Manufacturer: ChemScene

CAS Number: 118287-89-1

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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

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

None

SMILES

CCOC(OCC)C1=CC=NC(Cl)=C1

Tpsa

31.35

Logp

2.8066

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE24497
118287-89-1 | 2-Chloro-4-diethoxymethyl-pyridine
A2B Chem ₹ 19,251.00 - ₹ 35,165.16

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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-0766791

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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:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
CCOC(OCC)C1=CC=NC(Cl)=C1

Tpsa:
31.35

Logp:
2.8066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0766792

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCS(=O)(=O)CC(=O)C1

Tpsa:
80.75

Logp:
0.221

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₅

Molecular Weight:
260.29

Synonyms:
None

SMILES:
COC(=O)CNC(=O)[C@H](C)NC(=O)OC(C)(C)C

Tpsa:
93.73

Logp:
0.1888

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0766794

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
NC(C1=CC=CC(C2=CC=CC=C2)=C1)=N

Tpsa:
49.87

Logp:
2.63767

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2