CS-0283469

N-(2-Aminoethyl)-4-propionamidobenzamide

Manufacturer: ChemScene

CAS Number: 1105193-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0283469-5g In Stock ₹ 2,53,514.28

CS-0283469 - 5g

₹ 2,53,514.28

In Stock

Quantity

1

Base Price: ₹ 2,53,514.28

GST (18%): ₹ 45,632.57

Total Price: ₹ 2,99,146.85

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

{N}-(2-Aminoethyl)-4-(propionylamino)benzamide

SMILES

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

Tpsa

84.22

Logp

0.7236

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV81203
1105193-31-4 | (N)-(2-AMINOETHYL)-4-(PROPIONYLAMINO)BENZAMIDE
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0283469

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
{N}-(2-Aminoethyl)-4-(propionylamino)benzamide

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

Tpsa:
84.22

Logp:
0.7236

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0283470

--


Purity:
98%

MDL No:
MFCD01365922

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
4-(Propionylamino)benzoic acid

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

Tpsa:
66.4

Logp:
1.7333

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0283471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C

Tpsa:
66.48

Logp:
1.2854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0283473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
CCC(Br)C(N[C@@H](C1=CC=CC=C1)C)=O

Tpsa:
29.1

Logp:
3.0373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4