CS-0575257

Isopropyl 2-(4-chlorophenoxy)acetate

Manufacturer: ChemScene

CAS Number: 41944-93-8

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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

C₁₁H₁₃ClO₃

Molecular Weight

228.67

Synonyms

Propan-2-yl 2-(4-chlorophenoxy)acetate

SMILES

CC(C)OC(=O)COC1=CC=C(C=C1)Cl

Tpsa

35.53

Logp

2.6704

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0575257

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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:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
Propan-2-yl 2-(4-chlorophenoxy)acetate

SMILES:
CC(C)OC(=O)COC1=CC=C(C=C1)Cl

Tpsa:
35.53

Logp:
2.6704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0575258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₃

Molecular Weight:
240.27

Synonyms:
Pentanoic acid, 5-(4-fluorophenoxy)-, ethyl ester

SMILES:
CCOC(=O)CCCCOC1=CC=C(C=C1)F

Tpsa:
35.53

Logp:
2.9379

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0575259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NS₂

Molecular Weight:
209.33

Synonyms:
2-Benzylsulfanyl-4,5-dihydrothiazole

SMILES:
C1CSC(=N1)SCC2=CC=CC=C2

Tpsa:
12.36

Logp:
3.0226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
Phenylaethersalicylsaeure-aethylester

SMILES:
CCOC(=O)C1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.6556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4