CS-0603080

N-(2-propoxyphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 55792-51-3

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

CCCOC1=CC=CC=C1NC(=O)C

Tpsa

38.33

Logp

2.4338

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY48908
55792-51-3 | Acetamide, N-(2-propoxyphenyl)-
A2B Chem --

Related Products

Img

ChemScene

CS-0603168

--

Img

ChemScene

CS-0606029

--

Img

ChemScene

CS-0606334

--

Img

ChemScene

CS-0595084

--

Img

ChemScene

CS-0603213

--

Img

ChemScene

CS-0606639

--

Img

ChemScene

CS-0603074

--

Img

ChemScene

CS-0606723

--

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-0603080

--


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:
CCCOC1=CC=CC=C1NC(=O)C

Tpsa:
38.33

Logp:
2.4338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂

Molecular Weight:
276.38

Synonyms:
None

SMILES:
CCC1(N=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)CC

Tpsa:
24.72

Logp:
4.4949

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0603082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
C1CCOC(C1)ON2C(=O)CCC2=O

Tpsa:
55.84

Logp:
0.5936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0603083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄S₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(S1)SC(=C2C)C(=O)C)O

Tpsa:
63.6

Logp:
3.35612

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3