CS-0671441

(s)-2-Amino-3-phenyl-n-(m-tolyl)propanamide

Manufacturer: ChemScene

CAS Number: 757165-78-9

Select a Size

Pack Size SKU Availability Price
1g CS-0671441-1g In Stock ₹ 91,977.00

CS-0671441 - 1g

₹ 91,977.00

In Stock

Quantity

1

Base Price: ₹ 91,977.00

GST (18%): ₹ 16,555.86

Total Price: ₹ 1,08,532.86

Purity

98%

MDL No

MFCD09725216

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈N₂O

Molecular Weight

254.33

Synonyms

None

SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N

Tpsa

55.12

Logp

2.50352

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI56017
757165-78-9 | (S)-2-Amino-3-phenyl-n-m-tolylpropanamide
A2B Chem --

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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-0671441

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Purity:
98%

MDL No:
MFCD09725216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)N

Tpsa:
55.12

Logp:
2.50352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671442

--


Purity:
98%

MDL No:
MFCD24521608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
COC(=O)CC(C1=CC(=CN=C1)Br)N

Tpsa:
65.21

Logp:
1.407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0671443

--


Purity:
98%

MDL No:
MFCD24627125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(C(=CC=C1)N)C

Tpsa:
52.32

Logp:
2.07292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0671445

--


Purity:
98%

MDL No:
MFCD18427114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)N=CNC2=O

Tpsa:
45.75

Logp:
1.4855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1