CS-0207593

(2E)-3-(Dimethylamino)-1-(4-nitrophenyl)-2-propen-1-one

Manufacturer: ChemScene

CAS Number: 78089-99-3

Select a Size

Pack Size SKU Availability Price
5g CS-0207593-5g In Stock ₹ 10,866.12

CS-0207593 - 5g

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

MFCD00121191

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

(2E)-3-(DiMethylaMino)-1-(4-nitrophenyl)prop-2-en-1-one

SMILES

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

Tpsa

63.45

Logp

1.8528

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207593

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Purity:
98%

MDL No:
MFCD00121191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
(2E)-3-(DiMethylaMino)-1-(4-nitrophenyl)prop-2-en-1-one

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

Tpsa:
63.45

Logp:
1.8528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0207594

--


Purity:
98+%

MDL No:
MFCD02094033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
benzyl-(cyanomethyl)ammonium chloride

SMILES:
C1=CC=C(C=C1)CNCC#N.Cl

Tpsa:
35.82

Logp:
1.72158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0207595

--


Purity:
98%

MDL No:
MFCD08211944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀N₂O₂

Molecular Weight:
262.26

Synonyms:
3-((1,3-dioxoisoindolin-2-yl)Methyl)benzonitrile

SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3=CC=CC(=C3)C#N)C2=O

Tpsa:
61.17

Logp:
2.35448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207596

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Purity:
98%

MDL No:
MFCD03265520

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₅

Molecular Weight:
272.25

Synonyms:
R-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one

SMILES:
C1=C(C=CC(=C1)O)[C@H]2CC(=O)C3=C(C=C(C=C3O2)O)O

Tpsa:
86.99

Logp:
2.5099

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1