CS-0671827

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

Manufacturer: ChemScene

CAS Number: 775557-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0671827-1g In Stock ₹ 91,891.44

CS-0671827 - 1g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

MFCD09725215

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=C1NC(=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
AI56284
775557-45-4 | (S)-2-Amino-3-phenyl-n-o-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-0671827

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Purity:
98%

MDL No:
MFCD09725215

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=C1NC(=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-0671828

--


Purity:
98%

MDL No:
MFCD03841262

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
None

SMILES:
C1CC(C1)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
3.3228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0671829

--


Purity:
98%

MDL No:
MFCD30829647

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₅

Molecular Weight:
195.13

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=O)OC2O

Tpsa:
89.67

Logp:
0.7561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671830

--


Purity:
98%

MDL No:
MFCD19105182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₅

Molecular Weight:
139.16

Synonyms:
None

SMILES:
N=C(NCC1=NC=CN1)N

Tpsa:
93.08

Logp:
-0.8169

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2