CS-0562373

N-(4-hydroxyphenyl)nonanamide

Manufacturer: ChemScene

CAS Number: 101-95-1

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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

C₁₅H₂₃NO₂

Molecular Weight

249.35

Synonyms

N-(4-Hydroxyphenyl)nonan-1-amide

SMILES

CCCCCCCCC(NC1=CC=C(O)C=C1)=O

Tpsa

49.33

Logp

4.0813

H Acceptors

2

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AE54508
101-95-1 | N-(4-hydroxyphenyl)nonan-1-amide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H411

Precautionary Statements

P264-P270-P273-P330-P391-P501

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Img

ChemScene

CS-0562373

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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:
C₁₅H₂₃NO₂

Molecular Weight:
249.35

Synonyms:
N-(4-Hydroxyphenyl)nonan-1-amide

SMILES:
CCCCCCCCC(NC1=CC=C(O)C=C1)=O

Tpsa:
49.33

Logp:
4.0813

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0562374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃

Molecular Weight:
274.11

Synonyms:
None

SMILES:
O=C(NC=1C=C(OC)C=C(OC)C1)CBr

Tpsa:
47.56

Logp:
2.0372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0562375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)NC(=O)C2CCC(=O)N2)C

Tpsa:
58.2

Logp:
1.52054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0562376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(C1=C(C2=CC=CC=C2)C=C(C3=CC=CC=C3)N1)O

Tpsa:
53.09

Logp:
4.0469

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3