CS-0331789

Methyl 2-(4-chlorophenoxy)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 55162-41-9

Select a Size

Pack Size SKU Availability Price
1g CS-0331789-1g In Stock ₹ 6,930.36
5g CS-0331789-5g In Stock ₹ 14,288.52
10g CS-0331789-10g In Stock ₹ 18,823.20

CS-0331789 - 1g

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

95+%

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

Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, methyl ester

SMILES

CC(C)(OC1=CC=C(Cl)C=C1)C(OC)=O

Tpsa

35.53

Logp

2.6704

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18061
55162-41-9 | Methyl 2-(4-chlorophenoxy)-2-methylpropanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P280-P302+P352

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ChemScene

CS-0331789

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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:
C₁₁H₁₃ClO₃

Molecular Weight:
228.67

Synonyms:
Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, methyl ester

SMILES:
CC(C)(OC1=CC=C(Cl)C=C1)C(OC)=O

Tpsa:
35.53

Logp:
2.6704

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
Ai3-07826

SMILES:
C1=C(C=CC(=C1)OCCCl)Br

Tpsa:
9.23

Logp:
3.0667

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0331791

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₆Br₃N

Molecular Weight:
403.89

Synonyms:
1,3,6-tribromocarbazole

SMILES:
C1=CC2=C(C=C1Br)C3=C(C(=CC(=C3)Br)Br)N2

Tpsa:
15.79

Logp:
5.6086

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0331792

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₂

Molecular Weight:
277.75

Synonyms:
2-[(4-chloroanilino)methylidene]-5,5-dimethylcyclohexane-1,3-dione

SMILES:
CC1(C)CC(=O)C(=CNC2=CC=C(C=C2)Cl)C(=O)C1

Tpsa:
46.17

Logp:
3.594

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2