CS-0367618

N-(2-(dimethylamino)-5-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 5367-36-2

Select a Size

Pack Size SKU Availability Price
5g CS-0367618-5g In Stock ₹ 1,90,114.32

CS-0367618 - 5g

₹ 1,90,114.32

In Stock

Quantity

1

Base Price: ₹ 1,90,114.32

GST (18%): ₹ 34,220.578

Total Price: ₹ 2,24,334.898

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₃

Molecular Weight

223.23

Synonyms

N-[2-(Dimethylamino)-5-nitrophenyl]acetamide

SMILES

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

Tpsa

75.48

Logp

1.6192

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG46923
5367-36-2 | 2'-(N,N-Dimethylamino)-5'-nitroacetanilide
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-0367618

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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:
C₁₀H₁₃N₃O₃

Molecular Weight:
223.23

Synonyms:
N-[2-(Dimethylamino)-5-nitrophenyl]acetamide

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

Tpsa:
75.48

Logp:
1.6192

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367619

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NCCN(C)C

Tpsa:
32.34

Logp:
1.0395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0367621

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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:
C₁₁H₂₂ClN

Molecular Weight:
203.75

Synonyms:
N-[2-(1-cyclohexen-1-yl)ethyl]-1-propanamine hydrochloride

SMILES:
CCCNCCC1=CCCCC1.Cl

Tpsa:
12.03

Logp:
3.2983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367622

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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:
C₈H₁₁NO₂S₂

Molecular Weight:
217.31

Synonyms:
N-[2-(methylsulfanyl)phenyl]methanesulfonamide

SMILES:
CSC1=CC=CC=C1NS(=O)(=O)C

Tpsa:
46.17

Logp:
1.78

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3