CS-0660158

(s)-2-Amino-n-(4-nitrophenyl)-3-phenylpropanamide

Manufacturer: ChemScene

CAS Number: 2360-97-6

Select a Size

Pack Size SKU Availability Price
5g CS-0660158-5g In Stock ₹ 10,523.88
25g CS-0660158-25g In Stock ₹ 41,325.48

CS-0660158 - 5g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD00038110

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃O₃

Molecular Weight

285.30

Synonyms

None

SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N

Tpsa

98.26

Logp

2.1033

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR002OJZ
Benzenepropanamide, α-amino-N-(4-nitrophenyl)-, (αS)-
Aaron Chemicals LLC ₹ 20,962.20 - ₹ 83,763.24

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-0660158

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Purity:
98%

MDL No:
MFCD00038110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₃

Molecular Weight:
285.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])N

Tpsa:
98.26

Logp:
2.1033

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0660159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClO₂

Molecular Weight:
248.70

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)Cl)OCC2=CC=CC=C2

Tpsa:
18.46

Logp:
3.9276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0660160

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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:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CN(C)CC1=CNC2=C1N=CC=C2

Tpsa:
31.92

Logp:
1.6245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0660161

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Purity:
98%

MDL No:
MFCD29087062

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

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

Tpsa:
57.61

Logp:
0.8721

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3