CS-0462566

3-Amino-N-(4-ethylphenyl)propanamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1269383-20-1

Select a Size

Pack Size SKU Availability Price
5g CS-0462566-5g In Stock ₹ 12,320.64

CS-0462566 - 5g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇ClN₂O

Molecular Weight

228.72

Synonyms

None

SMILES

CCC1=CC=C(C=C1)NC(=O)CCN.Cl

Tpsa

55.12

Logp

1.9581

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI88631
1269383-20-1 | N~1~-(4-ethylphenyl)-beta-alaninamide hydrochloride
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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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-0462566

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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:
C₁₁H₁₇ClN₂O

Molecular Weight:
228.72

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)NC(=O)CCN.Cl

Tpsa:
55.12

Logp:
1.9581

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0462567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)O.O

Tpsa:
97.48

Logp:
1.22332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462568

--


Purity:
98%

MDL No:
MFCD09801048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₄

Molecular Weight:
241.09

Synonyms:
None

SMILES:
BrC=1C=CC2=NN=C(NCC)N2C1

Tpsa:
42.22

Logp:
1.9236

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462569

--


Purity:
98%

MDL No:
MFCD09800927

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃Cl₂F₃N₂O₂

Molecular Weight:
311.04

Synonyms:
6,7-DICHLORO-3-TRIFLUOROMETHYLQUINOXALINE-2-CARBOXYLIC ACID

SMILES:
C1=C(C(=CC2=NC(=C(C(=O)O)N=C12)C(F)(F)F)Cl)Cl

Tpsa:
63.08

Logp:
3.6536

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1