CS-0768008

2-(3,5-Dichlorophenoxy)-2-Methylpropanoic acid

Manufacturer: ChemScene

CAS Number: 33995-37-8

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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

C₁₀H₁₀Cl₂O₃

Molecular Weight

249.09

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.2354

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00CMO0
2-(3,5-Dichlorophenoxy)-2-Methylpropanoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AF88148
33995-37-8 | 2-(3,5-Dichlorophenoxy)-2-Methylpropanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0768008

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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:
C₁₀H₁₀Cl₂O₃

Molecular Weight:
249.09

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.2354

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768009

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1=CC(N)=NC2=C1CCC2

Tpsa:
38.91

Logp:
1.46092

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768010

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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:
C₈H₄N₂O₅

Molecular Weight:
208.13

Synonyms:
None

SMILES:
[O-][N+](=O)C1=COC2=CC=CC(=C12)[N+]([O-])=O

Tpsa:
99.42

Logp:
2.2492

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0768011

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
NC1=CSC2=CC=CC(N)=C12

Tpsa:
52.04

Logp:
2.0657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0