CS-0826215

2-(2,4,6-Trichlorophenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 778-83-6

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

C₉H₇Cl₃O₃

Molecular Weight

269.51

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

3.4987

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH50055
778-83-6 | 2,4,6-FENOPROP
A2B Chem ₹ 39,785.40

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0826215

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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:
C₉H₇Cl₃O₃

Molecular Weight:
269.51

Synonyms:
None

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

Tpsa:
46.53

Logp:
3.4987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0826219

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₂NO₃

Molecular Weight:
275.21

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=O)C3=CC(=CC(=C3N2)C(=O)O)F

Tpsa:
70.16

Logp:
2.6577

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0826224

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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:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2C3C(=O)NC(=O)N3

Tpsa:
67.43

Logp:
2.1461

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0826225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₆

Molecular Weight:
283.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2O)CO)O)O

Tpsa:
119.25

Logp:
-1.7837

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
3