CS-0735061

(S)-2-Acetamido-N-(4-nitrophenyl)-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 17682-83-6

Select a Size

Pack Size SKU Availability Price
25g CS-0735061-25g In Stock ₹ 69,474.72

CS-0735061 - 25g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

MFCD00155537

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇N₃O₄

Molecular Weight

327.33

Synonyms

None

SMILES

CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Tpsa

101.34

Logp

2.2807

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA99511
17682-83-6 | (S)-2-Acetamido-N-(4-nitrophenyl)-3-phenylpropanamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0735061

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Purity:
98%

MDL No:
MFCD00155537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O₄

Molecular Weight:
327.33

Synonyms:
None

SMILES:
CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
101.34

Logp:
2.2807

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0735062

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Purity:
98%

MDL No:
MFCD00672491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂ClNO₅

Molecular Weight:
355.81

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)C[C@@H](C(CCl)=O)NC(OC(C)(C)C)=O

Tpsa:
81.7

Logp:
2.8211

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0735063

--


Purity:
98%

MDL No:
MFCD09265272

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CC(C)=NC(=C1)N1CCNCC1

Tpsa:
28.16

Logp:
1.10804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0735064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(OCCCO2)C=C1Br

Tpsa:
35.53

Logp:
2.813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1