CS-0783063

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

Manufacturer: ChemScene

CAS Number: 68760-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0783063-1g In Stock ₹ 8,042.64

CS-0783063 - 1g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

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

None

SMILES

O=C(C1=CC=C([N+]([O-])=O)C=C1)/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
AH21914
68760-11-2 | 3-(Dimethylamino)-1-(4-nitrophenyl)prop-2-en-1-one
A2B Chem ₹ 6,844.80 - ₹ 13,518.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0783063

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Purity:
98%

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:
None

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

Tpsa:
63.45

Logp:
1.8528

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0783064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁ClN₂O₂

Molecular Weight:
296.79

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=CC=C2Cl)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
3.0016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁FN₂O₂

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=CC=C2F)C1)OC(C)(C)C

Tpsa:
55.56

Logp:
2.4873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0783068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇FN₂O₂

Molecular Weight:
370.46

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC=C3F

Tpsa:
41.57

Logp:
4.3184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4