CS-0555789

2-(4-(Hydroxymethyl)-2-methoxyphenoxy)-N-(p-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 693268-49-4

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

C₁₇H₁₉NO₄

Molecular Weight

301.34

Synonyms

None

SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CO)OC

Tpsa

67.79

Logp

2.51342

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH23588
693268-49-4 | AKOS B023769
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555789

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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:
C₁₇H₁₉NO₄

Molecular Weight:
301.34

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CO)OC

Tpsa:
67.79

Logp:
2.51342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0555792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₂S

Molecular Weight:
275.30

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F

Tpsa:
46.17

Logp:
2.6078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁N₃O₃S

Molecular Weight:
383.46

Synonyms:
None

SMILES:
CCCOC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3C)C)N

Tpsa:
94.31

Logp:
4.31444

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0555798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
4-(benzyloxy)but-2-en-1-ol

SMILES:
C1=CC=C(C=C1)COC/C=C/CO

Tpsa:
29.46

Logp:
1.7517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5