CS-0097212

N-(4-(Ethylamino)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 91811-13-1

Select a Size

Pack Size SKU Availability Price
1g CS-0097212-1g In Stock ₹ 1,05,752.16

CS-0097212 - 1g

₹ 1,05,752.16

In Stock

Quantity

1

Base Price: ₹ 1,05,752.16

GST (18%): ₹ 19,035.389

Total Price: ₹ 1,24,787.549

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

Acetamide, N-[4-(ethylamino)phenyl]-

SMILES

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

Tpsa

41.13

Logp

2.0768

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD07812
91811-13-1 | N-(4-(Ethylamino)phenyl)acetamide
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0097212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
Acetamide, N-[4-(ethylamino)phenyl]-

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

Tpsa:
41.13

Logp:
2.0768

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0097213

--


Purity:
95+%

MDL No:
MFCD12198206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
FMoc-(S)-3-aMino-2-(hydroxyMethyl)propanoic acid

SMILES:
O=C(O)[C@H](CO)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
95.86

Logp:
2.2182

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0097214

--


Purity:
95+%

MDL No:
MFCD12198207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₅

Molecular Weight:
341.36

Synonyms:
FMoc-(R)-3-aMino-2-(hydroxyMethyl)propanoic acid

SMILES:
O=C(O)[C@@H](CO)CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
95.86

Logp:
2.2182

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0097215

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
None

SMILES:
O=C(OC(C1=CC=CC=C1)C2=CC=CC=C2)CCC(O)=O

Tpsa:
63.6

Logp:
3.184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6