CS-0734510

N-(5-Formyl-2-methylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 63913-25-7

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

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

Tpsa

46.17

Logp

1.76592

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG80211
63913-25-7 | N-(5-Formyl-2-methylphenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

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

Tpsa:
46.17

Logp:
1.76592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734511

--


Purity:
97%

MDL No:
MFCD08146600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
OC(=O)C1=C(OCCN2CCOCC2)C=CC=C1

Tpsa:
59

Logp:
1.0958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0734512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CNCC1=CC=CC(CNC)=N1

Tpsa:
36.95

Logp:
0.5204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0734513

--


Purity:
97%

MDL No:
MFCD09263800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₄

Molecular Weight:
197.15

Synonyms:
None

SMILES:
NNC1=C(C=C(C=C1)[N+]([O-])=O)C(O)=O

Tpsa:
118.49

Logp:
0.5786

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3