CS-0330680

1-Nitro-3-(2-nitrovinyl)benzene

Manufacturer: ChemScene

CAS Number: 882-26-8

Select a Size

Pack Size SKU Availability Price
1g CS-0330680-1g In Stock ₹ 7,871.52
5g CS-0330680-5g In Stock ₹ 29,860.44
10g CS-0330680-10g In Stock ₹ 52,020.48

CS-0330680 - 1g

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

MFCD00052063

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₄

Molecular Weight

194.14

Synonyms

Beta,3-Dinitrostyrene

SMILES

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

Tpsa

86.28

Logp

1.8422

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB71084
882-26-8 | 1-Nitro-3-(2-nitrovinyl)benzene
A2B Chem --

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

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Img

ChemScene

CS-0330680

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Purity:
95+%

MDL No:
MFCD00052063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
Beta,3-Dinitrostyrene

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

Tpsa:
86.28

Logp:
1.8422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0330681

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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:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
Urea, N-(cyanophenylmethyl)-

SMILES:
N#CC(NC(N)=O)C1=CC=CC=C1

Tpsa:
78.91

Logp:
0.91958

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330682

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
Ethanone, 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-

SMILES:
CC1=CC2=C(C=C1C)N=C(C(=O)C)N2

Tpsa:
45.75

Logp:
2.38234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330683

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1)C(=O)O)Br

Tpsa:
46.53

Logp:
3.5722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5