CS-0255776

(E)-3-(Dimethylamino)-1-(2-nitrophenyl)prop-2-en-1-one

Manufacturer: ChemScene

CAS Number: 153813-81-1

Select a Size

Pack Size SKU Availability Price
1g CS-0255776-1g In Stock ₹ 17,539.80

CS-0255776 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

3-(Dimethylamino)-1-(2-nitrophenyl)prop-2-en-1-one

SMILES

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

Tpsa

63.45

Logp

1.8528

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD49087
153813-81-1 | (E)-3-(Dimethylamino)-1-(2-nitrophenyl)prop-2-en-1-one
A2B Chem ₹ 19,165.44

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-0255776

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
3-(Dimethylamino)-1-(2-nitrophenyl)prop-2-en-1-one

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

Tpsa:
63.45

Logp:
1.8528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0255777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1C2=CC=NO2)[O-]

Tpsa:
69.17

Logp:
2.2498

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255779

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CN([C@H]1COC[C@@H]1N2C(C3=C(C2=O)C=CC=C3)=O)C

Tpsa:
49.85

Logp:
0.6116

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0255782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂NO₄

Molecular Weight:
327.32

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C2CCC(F)(CC2)F)C(O)=O

Tpsa:
75.63

Logp:
3.1915

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5