CS-0699606

N-(3-(Diethylamino)phenyl)propionamide

Manufacturer: ChemScene

CAS Number: 22185-75-7

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

C₁₃H₂₀N₂O

Molecular Weight

220.31

Synonyms

None

SMILES

CCN(CC)C1=CC(NC(=O)CC)=CC=C1

Tpsa

32.34

Logp

2.8813

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI45265
22185-75-7 | Propanamide, N-[3-(diethylamino)phenyl]-
A2B Chem ₹ 22,416.72 - ₹ 59,720.88

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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

Img

ChemScene

CS-0699606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCN(CC)C1=CC(NC(=O)CC)=CC=C1

Tpsa:
32.34

Logp:
2.8813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0699607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₃

Molecular Weight:
300.35

Synonyms:
None

SMILES:
OCCN(CCO)C1=CC(NC(=O)C2=CC=CC=C2)=CC=C1

Tpsa:
72.8

Logp:
1.7299

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0699608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆O₂

Molecular Weight:
286.41

Synonyms:
None

SMILES:
O=C(OCCC(C)CCC=C(C)C)C=CC=1C=CC=CC1

Tpsa:
26.3

Logp:
5.0156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0699609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₆S₂

Molecular Weight:
288.30

Synonyms:
None

SMILES:
OS(=O)(=O)C1=CC2=CC=CC(=C2C=C1)S(O)(=O)=O

Tpsa:
108.74

Logp:
1.3332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2