CS-0118762

2-[2-Chloro-4-(hydroxymethyl)phenoxy]-n-phenylacetamide

Manufacturer: ChemScene

CAS Number: 693820-35-8

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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

C₁₅H₁₄ClNO₃

Molecular Weight

291.73

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1)COC2=CC=C(CO)C=C2Cl

Tpsa

58.56

Logp

2.8498

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH27675
693820-35-8 | 2-[2-CHLORO-4-(HYDROXYMETHYL)PHENOXY]-N-PHENYL-ACETAMIDE
A2B Chem --

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-0118762

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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:
C₁₅H₁₄ClNO₃

Molecular Weight:
291.73

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1)COC2=CC=C(CO)C=C2Cl

Tpsa:
58.56

Logp:
2.8498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0118763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
OCC1=CC(OCC)=C(OCC#C)C=C1Br

Tpsa:
38.69

Logp:
2.3521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118764

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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:
C₁₅H₁₄FNO₃

Molecular Weight:
275.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C=C1)COC2=CC=CC=C2CO

Tpsa:
58.56

Logp:
2.3355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0118765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O

Molecular Weight:
276.33

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1CN2C(C)=C(CO)C3=C2C=CC=C3

Tpsa:
48.95

Logp:
3.362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3