CS-0322916

N-(4-nitrobenzyl)acetamide

Manufacturer: ChemScene

CAS Number: 56222-10-7

Select a Size

Pack Size SKU Availability Price
5g CS-0322916-5g In Stock ₹ 1,02,843.12

CS-0322916 - 5g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

N-[(4-nitrophenyl)methyl]ethanamide

SMILES

CC(NCC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa

72.24

Logp

1.2309

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52620
56222-10-7 | N-(4-Nitrobenzyl)acetamide
A2B Chem ₹ 5,818.08 - ₹ 20,448.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322916

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N-[(4-nitrophenyl)methyl]ethanamide

SMILES:
CC(NCC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
72.24

Logp:
1.2309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0322917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄

Molecular Weight:
189.21

Synonyms:
[2-(Diethylamino)-2-oxoethoxy]acetic acid

SMILES:
CCN(CC)C(=O)COCC(=O)O

Tpsa:
66.84

Logp:
-0.044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0322919

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
2-{[(4-Methoxybenzyl)amino]carbonyl}benzoic acid

SMILES:
COC1=CC=C(CNC(C2=CC=CC=C2C(O)=O)=O)C=C1

Tpsa:
75.63

Logp:
2.3234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0322921

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₂

Molecular Weight:
271.24

Synonyms:
2H-1-Benzopyran-2-one, 7-(ethylamino)-6-methyl-4-(trifluoromethyl)-

SMILES:
CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C(F)(F)F

Tpsa:
42.24

Logp:
3.55202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2