CS-1028919

2-(3-Chloro-2-ethoxyphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1795350-66-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₃

Molecular Weight

214.65

Synonyms

None

SMILES

O=C(O)CC=1C=CC=C(Cl)C1OCC

Tpsa

46.53

Logp

2.3658

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW09527
1795350-66-1 | 2-(3-Chloro-2-ethoxyphenyl)acetic acid
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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-1028919

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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:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C(Cl)C1OCC

Tpsa:
46.53

Logp:
2.3658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028920

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=N(=O)C=1C(OC)=CC=C2C1C=CC2

Tpsa:
52.37

Logp:
2.1727

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1028921

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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:
C₁₀H₁₀O₃S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=S(=O)(C1=CC=C(C=C1)CO)CC#C

Tpsa:
54.37

Logp:
0.5858

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028922

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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:
C₁₅H₂₃N₃O₄

Molecular Weight:
309.36

Synonyms:
None

SMILES:
O=C(O)C1CC(=O)N(C1C=2C=NN(C2)CCOC)C(C)(C)C

Tpsa:
84.66

Logp:
1.3022

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5