CS-0686840

(e)-3-(4-Nitrophenyl)-1-(pyrrolidin-1-yl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 112601-98-6

Select a Size

Pack Size SKU Availability Price
1g CS-0686840-1g In Stock ₹ 10,523.88
5g CS-0686840-5g In Stock ₹ 32,769.48

CS-0686840 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

C1CCN(C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa

63.45

Logp

2.2304

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09026
112601-98-6 | 1-[(2E)-3-(4-Nitrophenyl)prop-2-enoyl]pyrrolidine
A2B Chem ₹ 12,149.52 - ₹ 36,191.88

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

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Img

ChemScene

CS-0686840

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.2304

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrF

Molecular Weight:
217.08

Synonyms:
None

SMILES:
CC(C)C1=C(C=C(C=C1)Br)F

Tpsa:
0

Logp:
3.7116

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
None

SMILES:
C=CCN1C=NC2=C1C(=NC=N2)Cl

Tpsa:
43.6

Logp:
1.6657

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C(=S)N)C

Tpsa:
51.8

Logp:
0.72764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1