CS-0580642

Ethyl 3-(chloromethyl)isonicotinate

Manufacturer: ChemScene

CAS Number: 58553-54-1

Select a Size

Pack Size SKU Availability Price
5g CS-0580642-5g In Stock ₹ 3,09,898.32

CS-0580642 - 5g

₹ 3,09,898.32

In Stock

Quantity

1

Base Price: ₹ 3,09,898.32

GST (18%): ₹ 55,781.698

Total Price: ₹ 3,65,680.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H10ClNO2

Molecular Weight

199.63

Synonyms

4-Pyridinecarboxylic acid, 3-(chloromethyl)-, ethyl ester

SMILES

CCOC(=O)C1=C(C=NC=C1)CCl

Tpsa

39.19

Logp

1.9971

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG73928
58553-54-1 | Ethyl 3-(chloromethyl)isonicotinate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

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

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ChemScene

CS-0580642

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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:
C9H10ClNO2

Molecular Weight:
199.63

Synonyms:
4-Pyridinecarboxylic acid, 3-(chloromethyl)-, ethyl ester

SMILES:
CCOC(=O)C1=C(C=NC=C1)CCl

Tpsa:
39.19

Logp:
1.9971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
1-[4-(Diethylamino)phenyl]ethanol

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

Tpsa:
23.47

Logp:
2.5861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀INO

Molecular Weight:
311.12

Synonyms:
4'-Jod-4-amino-diphenylaether

SMILES:
C1=CC(=CC=C1N)OC2=CC=C(C=C2)I

Tpsa:
35.25

Logp:
3.6657

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆

Molecular Weight:
160.26

Synonyms:
3-(2,4,5-Trimethylphenyl)-1-propene

SMILES:
CC1=CC(=C(C=C1C)CC=C)C

Tpsa:
0

Logp:
3.34036

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2