CS-0591411

(E)-2-(3-(2-nitrophenyl)allylidene)-1H-indene-1,3(2H)-dione

Manufacturer: ChemScene

CAS Number: 554436-81-6

Select a Size

Pack Size SKU Availability Price
5g CS-0591411-5g In Stock ₹ 1,46,735.40

CS-0591411 - 5g

₹ 1,46,735.40

In Stock

Quantity

1

Base Price: ₹ 1,46,735.40

GST (18%): ₹ 26,412.372

Total Price: ₹ 1,73,147.772

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₁NO₄

Molecular Weight

305.28

Synonyms

None

SMILES

C1=CC=C(C(=C1)/C=C/C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Tpsa

77.28

Logp

3.6136

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI80074
554436-81-6 | 2-[(2E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]-2,3-dihydro-1H-indene-1,3-dione
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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-0591411

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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:
C₁₈H₁₁NO₄

Molecular Weight:
305.28

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)/C=C/C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Tpsa:
77.28

Logp:
3.6136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591414

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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:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CCN1C2=C(C=CN2)C(=O)N(C1=O)CC

Tpsa:
59.79

Logp:
0.5311

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃N₃O

Molecular Weight:
313.32

Synonyms:
None

SMILES:
CC(C(=O)NC(C)(C)C)N1C2=CC=CC=C2N=C1C(F)(F)F

Tpsa:
46.92

Logp:
3.5308

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃S₂

Molecular Weight:
279.42

Synonyms:
None

SMILES:
CCN(CC)C1=NC(=NC2=C1SC=C2)SCC=C

Tpsa:
29.02

Logp:
3.8156

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6