CS-0453401

(E)-3-(dimethylamino)-2-(2-nitrophenyl)acrylaldehyde

Manufacturer: ChemScene

CAS Number: 53868-36-3

Select a Size

Pack Size SKU Availability Price
10g CS-0453401-10g In Stock ₹ 1,02,843.12

CS-0453401 - 10g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

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

3-(Dimethylamino)-2-(2-nitrophenyl)acrylaldehyde

SMILES

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

Tpsa

63.45

Logp

1.6962

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG23297
53868-36-3 | 3-(Dimethylamino)-2-(2-nitrophenyl)acrylaldehyde
A2B Chem ₹ 59,806.44 - ₹ 93,345.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453401

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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:
3-(Dimethylamino)-2-(2-nitrophenyl)acrylaldehyde

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

Tpsa:
63.45

Logp:
1.6962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453402

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2,5-Dimethylbenzoylacetonitrile

SMILES:
CC1=CC(=C(C)C=C1)C(=O)CC#N

Tpsa:
40.86

Logp:
2.39982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0453403

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
Aethyl-(3-chlor-4-nitro-phenyl)-aether

SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])Cl

Tpsa:
52.37

Logp:
2.6469

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0453405

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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:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
9-Anthraceneethanol

SMILES:
C1=CC2=CC3=CC=CC=C3C(=C2C=C1)CCO

Tpsa:
20.23

Logp:
3.5278

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2