CS-0820457

Methyl 2-(2,4,5-trichlorophenoxy)propanoate

Manufacturer: ChemScene

CAS Number: 4841-20-7

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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

C₁₀H₉Cl₃O₃

Molecular Weight

283.54

Synonyms

None

SMILES

CC(OC1=CC(Cl)=C(Cl)C=C1Cl)C(OC)=O

Tpsa

35.53

Logp

3.5871

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG25487
4841-20-7 | Methyl 2-(2,4,5-trichlorophenoxy)propanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2588

Class

6.1(b)

Packing Group

Hazard Statements

H302-H319-H413

Precautionary Statements

P264-P270-P273-P280-P305+P351+P338-P330-P501

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Img

ChemScene

CS-0820457

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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:
C₁₀H₉Cl₃O₃

Molecular Weight:
283.54

Synonyms:
None

SMILES:
CC(OC1=CC(Cl)=C(Cl)C=C1Cl)C(OC)=O

Tpsa:
35.53

Logp:
3.5871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0820469

--


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:
None

SMILES:
CC1=C(OC(C(OC)=O)C)C=CC(Cl)=C1

Tpsa:
35.53

Logp:
2.58872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0820474

--


Purity:
97%

MDL No:
MFCD11616764

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₃F₃N₂O₄S

Molecular Weight:
362.32

Synonyms:
None

SMILES:
CC1=C(C(N(N1)C)=O)C(C2=C(C=C(C=C2)C(F)(F)F)S(=O)(C)=O)=O

Tpsa:
89

Logp:
1.67512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0820479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CO[C@@H]1CC[C@@]2(C(O)C(C3=C(C)C=CC(C)=C3)C(N2)=O)CC1

Tpsa:
58.56

Logp:
2.20554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2