CS-0663727

(s)-2-Acetamido-n-(4-nitrophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 35978-75-7

Select a Size

Pack Size SKU Availability Price
25g CS-0663727-25g In Stock ₹ 94,287.12

CS-0663727 - 25g

₹ 94,287.12

In Stock

Quantity

1

Base Price: ₹ 94,287.12

GST (18%): ₹ 16,971.682

Total Price: ₹ 1,11,258.802

Purity

98%

MDL No

MFCD00057754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₄

Molecular Weight

251.24

Synonyms

None

SMILES

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

Tpsa

101.34

Logp

1.0579

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF82661
35978-75-7 | Ac-ala-pna
A2B Chem ₹ 24,983.52 - ₹ 1,18,500.60

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-0663727

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Purity:
98%

MDL No:
MFCD00057754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₄

Molecular Weight:
251.24

Synonyms:
None

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

Tpsa:
101.34

Logp:
1.0579

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₄

Molecular Weight:
163.17

Synonyms:
None

SMILES:
C[C@H]1[C@H]([C@H]([C@@H]([C@H](O1)N)O)O)O

Tpsa:
95.94

Logp:
-2.2274

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0663729

--


Purity:
98%

MDL No:
MFCD22989438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₇N₃O₈S

Molecular Weight:
553.58

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCNS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)O

Tpsa:
164.94

Logp:
4.0353

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0663730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃Cl₂F₃N₂O

Molecular Weight:
283.03

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1Cl)Cl)N=C(NC2=O)C(F)(F)F

Tpsa:
45.75

Logp:
3.2487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0