CS-0294028

2-(Diethylamino)-N-(2,5-dimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 857570-37-7

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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

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

2-Diethylamino-2',5'-acetoxylidide

SMILES

O=C(NC1=CC(C)=CC=C1C)CN(CC)CC

Tpsa

32.34

Logp

2.58374

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX15752
857570-37-7 | 2-Diethylamino-N-(2,5-dimethyl-phenyl)-acetamide
A2B Chem ₹ 15,144.12

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-0294028

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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:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
2-Diethylamino-2',5'-acetoxylidide

SMILES:
O=C(NC1=CC(C)=CC=C1C)CN(CC)CC

Tpsa:
32.34

Logp:
2.58374

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0294029

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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:
C₁₈H₂₃N₃O₃

Molecular Weight:
329.39

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC=C1C)CN2C(NC3(CCCCC3)C2=O)=O

Tpsa:
78.51

Logp:
2.49664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=CC=C1OC)CNC(C)(C)C

Tpsa:
50.36

Logp:
2.33022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294031

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₃O

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(NC1=CC(C)=NN1C)C2=CC=C(F)C=C2

Tpsa:
46.92

Logp:
2.11992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2