CS-0972490

N-(2-Ethylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide

Manufacturer: ChemScene

CAS Number: 869464-84-6

Select a Size

Pack Size SKU Availability Price
5g CS-0972490-5g In Stock ₹ 89,239.08
10g CS-0972490-10g In Stock ₹ 1,03,784.28

CS-0972490 - 5g

₹ 89,239.08

In Stock

Quantity

1

Base Price: ₹ 89,239.08

GST (18%): ₹ 16,063.034

Total Price: ₹ 1,05,302.114

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₄

Molecular Weight

312.32

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1CC)CC(=O)C2=CC=C(C=C2)N(=O)=O

Tpsa

89.31

Logp

3.3687

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AR019PCK
N-(2-ethylphenyl)-3-(4-nitrophenyl)-3-oxopropanamide
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 32,256.12

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

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Img

ChemScene

CS-0972490

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₄

Molecular Weight:
312.32

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1CC)CC(=O)C2=CC=C(C=C2)N(=O)=O

Tpsa:
89.31

Logp:
3.3687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0972491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
ClCCC(N1CCCC1)C

Tpsa:
3.24

Logp:
2.0996

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0972492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(O)CC=1C=2C=CC=CC2NC1C=3SC=CC3

Tpsa:
53.09

Logp:
3.5235

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0972493

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₃₁NO₄

Molecular Weight:
445.55

Synonyms:
None

SMILES:
C(N[C@@H](CCC(OC(C)(C)C)=O)C(O)=O)(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
75.63

Logp:
5.1432

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9