CS-0316916

3-Nitro-N-(2-phenoxyethyl)benzamide

Manufacturer: ChemScene

CAS Number: 903796-25-8

Select a Size

Pack Size SKU Availability Price
25g CS-0316916-25g In Stock ₹ 1,65,473.04

CS-0316916 - 25g

₹ 1,65,473.04

In Stock

Quantity

1

Base Price: ₹ 1,65,473.04

GST (18%): ₹ 29,785.147

Total Price: ₹ 1,95,258.187

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₂O₄

Molecular Weight

286.28

Synonyms

None

SMILES

O=[N+]([O-])C1=CC=CC(C(NCCOC2=CC=CC=C2)=O)=C1

Tpsa

81.47

Logp

2.4036

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ08611
903796-25-8 | 3-Nitro-n-(2-phenoxyethyl)benzamide
A2B Chem ₹ 31,657.20 - ₹ 32,855.04

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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-0316916

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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:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=[N+]([O-])C1=CC=CC(C(NCCOC2=CC=CC=C2)=O)=C1

Tpsa:
81.47

Logp:
2.4036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0316917

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
2-methyl-1,3-benzoxazole-5-carbonitrile

SMILES:
CC1=NC2=C(C=CC(=C2)C#N)O1

Tpsa:
49.82

Logp:
2.0079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0316918

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₄S

Molecular Weight:
263.70

Synonyms:
4-chloro-2-nitro-1-propylsulfonyl-benzene

SMILES:
CCCS(=O)(=O)C1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Tpsa:
77.28

Logp:
2.4319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0316919

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
1-[2-(4-Ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]ethanone

SMILES:
CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)C

Tpsa:
49.33

Logp:
1.12952

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3