CS-0327893

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

Manufacturer: ChemScene

CAS Number: 3156-39-6

Select a Size

Pack Size SKU Availability Price
1g CS-0327893-1g In Stock ₹ 5,903.64

CS-0327893 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₄

Molecular Weight

194.14

Synonyms

None

SMILES

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

Tpsa

86.28

Logp

1.8422

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003OUV
BETA,2-DINITROSTYRENE
Aaron Chemicals LLC --
AB71083
3156-39-6 | 1-Nitro-2-(2-nitrovinyl)benzene
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Img

ChemScene

CS-0327893

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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:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
None

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

Tpsa:
86.28

Logp:
1.8422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0327894

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN

Molecular Weight:
141.60

Synonyms:
Pyridine, 4-chloro-2,3-dimethyl- (9CI)

SMILES:
C=1(C(=NC=CC1Cl)C)C

Tpsa:
12.89

Logp:
2.35184

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0327895

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
N-BENZYL-4-HYDRAZINO-4-OXOBUTANAMIDE

SMILES:
NNC(CCC(NCC1=CC=CC=C1)=O)=O

Tpsa:
84.22

Logp:
0.0729

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0327896

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁IN₂O

Molecular Weight:
420.29

Synonyms:
1-(2,3-dimethyl-1H-indol-1-yl)-3-[(4-iodophenyl)amino]propan-2-ol

SMILES:
CC1=C(C)N(CC(CNC2=CC=C(C=C2)I)O)C3=CC=CC=C13

Tpsa:
37.19

Logp:
4.33574

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5