CS-0661871

N-(3-(Benzyl(ethyl)amino)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 29103-58-0

Select a Size

Pack Size SKU Availability Price
5g CS-0661871-5g In Stock ₹ 1,40,660.64

CS-0661871 - 5g

₹ 1,40,660.64

In Stock

Quantity

1

Base Price: ₹ 1,40,660.64

GST (18%): ₹ 25,318.915

Total Price: ₹ 1,65,979.555

Purity

98%

MDL No

MFCD00157619

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O

Molecular Weight

268.35

Synonyms

None

SMILES

CCN(CC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)C

Tpsa

32.34

Logp

3.6715

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB36298
29103-58-0 | Acetamide, N-[3-[ethyl(phenylmethyl)amino]phenyl]-
A2B Chem --

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-0661871

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Purity:
98%

MDL No:
MFCD00157619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C2=CC=CC(=C2)NC(=O)C

Tpsa:
32.34

Logp:
3.6715

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0661872

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Purity:
98%

MDL No:
MFCD09029448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC(=O)NC1=CC=CC(=C1)NCC2=CC=CC=C2

Tpsa:
41.13

Logp:
3.2571

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0661873

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Purity:
98%

MDL No:
MFCD13152282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

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

Tpsa:
106.46

Logp:
0.3993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0661874

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Purity:
98%

MDL No:
MFCD23701495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₂O₈PS

Molecular Weight:
340.25

Synonyms:
None

SMILES:
C1=CN(C(=S)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O

Tpsa:
154.24

Logp:
-1.36561

H Acceptors:
8

H Donors:
5

Rotatable Bonds:
4