CS-0110444

2-(3-Nitrobenzylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 2826-32-6

Select a Size

Pack Size SKU Availability Price
25g CS-0110444-25g In Stock ₹ 74,779.44

CS-0110444 - 25g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₅N₃O₂

Molecular Weight

199.17

Synonyms

(3-Nitrobenzylidene)malononitrile

SMILES

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

Tpsa

90.72

Logp

2.02536

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF54098
2826-32-6 | 2-(3-Nitrobenzylidene)malononitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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Img

ChemScene

CS-0110444

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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:
C₁₀H₅N₃O₂

Molecular Weight:
199.17

Synonyms:
(3-Nitrobenzylidene)malononitrile

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

Tpsa:
90.72

Logp:
2.02536

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0110446

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Purity:
98%

MDL No:
MFCD00176213

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₅BrN₂

Molecular Weight:
233.06

Synonyms:
2-[(4-Bromophenyl)methylene]malononitrile

SMILES:
N#C/C(C#N)=C/C1=CC=C(C=C1)Br

Tpsa:
47.58

Logp:
2.87966

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0110447

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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:
C₁₈H₁₆O₈Si

Molecular Weight:
388.40

Synonyms:
5-[(3,5-Dicarboxyphenyl)-dimethylsilyl]benzene-1,3-dicarboxylic acid

SMILES:
C[Si](C1=CC(C(O)=O)=CC(C(O)=O)=C1)(C)C2=CC(C(O)=O)=CC(C(O)=O)=C2

Tpsa:
149.2

Logp:
1.302

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0110449

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Purity:
97%

MDL No:
MFCD11036898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
Ethyl 2-(4-iodophenyl)propanoate

SMILES:
CC(C(O)=O)C1=CC=C(C=C1)I

Tpsa:
37.3

Logp:
2.4793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2