CS-0744705

N-(2-Formyl-4,5-Dimethyl-phenyl)-acetamide

Manufacturer: ChemScene

CAS Number: 70128-17-5

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Purity

98%

MDL No

MFCD19690989

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

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

Tpsa

46.17

Logp

2.07434

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BS63552
70128-17-5 | N-(2-Formyl-4,5-dimethyl-phenyl)-acetamide
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

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ChemScene

CS-0744705

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Purity:
98%

MDL No:
MFCD19690989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

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

Tpsa:
46.17

Logp:
2.07434

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
COC(=O)C1=C(OC(N)=N1)C1CC1

Tpsa:
78.35

Logp:
0.9208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0744708

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Purity:
98%

MDL No:
MFCD20230018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

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

Tpsa:
66.4

Logp:
0.2212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0744709

--


Purity:
98%

MDL No:
MFCD20694869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N

Molecular Weight:
175.27

Synonyms:
None

SMILES:
CC(=C)C1=CC(=CC=C1)C(C)(C)N

Tpsa:
26.02

Logp:
2.9135

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2