CS-0831834

N-(2-Ethyl-6-methylphenyl)-2-hydroxyacetamide

Manufacturer: ChemScene

CAS Number: 97055-05-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O=C(NC1=C(C)C=CC=C1CC)CO

Tpsa

49.33

Logp

1.48822

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY10345
97055-05-5 | S-Metolachlor CGA 37735
A2B Chem ₹ 44,148.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0831834

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(NC1=C(C)C=CC=C1CC)CO

Tpsa:
49.33

Logp:
1.48822

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0831838

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
CC(C(C=CC=C1)=C1O)CCC

Tpsa:
20.23

Logp:
3.2958

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0831866

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(N1C=CC2=CC=CC=C12)OCC3=CC=CC=C3

Tpsa:
31.23

Logp:
3.8262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0831938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₂NO₃

Molecular Weight:
297.30

Synonyms:
None

SMILES:
O=C(N1CCC(C(C2=CC=C(F)C=C2F)=O)CC1)OCC

Tpsa:
46.61

Logp:
3.016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3