CS-0586350

Ethyl 3-(3,5-dichlorophenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 1153092-97-7

Select a Size

Pack Size SKU Availability Price
1g CS-0586350-1g In Stock ₹ 1,18,415.04
5g CS-0586350-5g In Stock ₹ 2,83,973.64

CS-0586350 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂Cl₂O₃

Molecular Weight

263.12

Synonyms

None

SMILES

CCOC(=O)CCOC1=CC(=CC(=C1)Cl)Cl

Tpsa

35.53

Logp

3.3254

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX94523
1153092-97-7 | Ethyl 3-(3,5-dichlorophenoxy)propanoate
A2B Chem --

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

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Img

ChemScene

CS-0586350

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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:
C₁₁H₁₂Cl₂O₃

Molecular Weight:
263.12

Synonyms:
None

SMILES:
CCOC(=O)CCOC1=CC(=CC(=C1)Cl)Cl

Tpsa:
35.53

Logp:
3.3254

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0586351

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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:
C₁₂H₁₇F₂NO₂

Molecular Weight:
245.27

Synonyms:
None

SMILES:
FC1=CC=C(OCC(O)CNC(C)C)C=C1F

Tpsa:
41.49

Logp:
1.7025

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0586352

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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:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
1-(2-Cyano-benzyl)-piperidine-4-carboxylic acid

SMILES:
C1CN(CCC1C(=O)O)CC2=CC=CC=C2C#N

Tpsa:
64.33

Logp:
1.85488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0586353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C(=C1)C)N2CCNCC2

Tpsa:
58.36

Logp:
0.62262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1