CS-0606652

N-(2-hydroxyethyl)-2-(2,4,5-trichlorophenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 19336-01-7

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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

C₁₀H₁₀Cl₃NO₃

Molecular Weight

298.55

Synonyms

None

SMILES

C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NCCO

Tpsa

58.56

Logp

2.1341

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BE28482
19336-01-7 | N-(2-Hydroxyethyl)-2-(2,4,5-trichlorophenoxy)acetamide
A2B Chem --

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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

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Img

ChemScene

CS-0606652

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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:
C₁₀H₁₀Cl₃NO₃

Molecular Weight:
298.55

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Cl)Cl)Cl)OCC(=O)NCCO

Tpsa:
58.56

Logp:
2.1341

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0606653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂N₂O

Molecular Weight:
240.25

Synonyms:
None

SMILES:
C1CCNC(C1)C(=O)NC2=C(C=C(C=C2)F)F

Tpsa:
41.13

Logp:
2.0454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₃S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
O=C(O)/C(S)=C/C1=CC=CO1

Tpsa:
50.44

Logp:
1.6349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0606655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HN₃S₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
N#CC1=CSC2=C1SN=N2

Tpsa:
49.57

Logp:
1.62448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0