CS-0323956

1,3-Dichloro-2-(2-nitrovinyl)benzene

Manufacturer: ChemScene

CAS Number: 22482-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0323956-1g In Stock ₹ 5,048.04
5g CS-0323956-5g In Stock ₹ 17,454.24
25g CS-0323956-25g In Stock ₹ 70,501.44

CS-0323956 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅Cl₂NO₂

Molecular Weight

218.04

Synonyms

1-(2,6-Dichlorophenyl)-2-Nitroethylene

SMILES

O=[N+](C=CC1=C(Cl)C=CC=C1Cl)[O-]

Tpsa

43.14

Logp

3.2408

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB60633
22482-43-5 | 1-(2,6-Dichlorophenyl)-2-nitroethylene
A2B Chem ₹ 5,818.08 - ₹ 77,004.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H311+H331-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P361+P364-P405-P501

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Img

ChemScene

CS-0323956

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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:
C₈H₅Cl₂NO₂

Molecular Weight:
218.04

Synonyms:
1-(2,6-Dichlorophenyl)-2-Nitroethylene

SMILES:
O=[N+](C=CC1=C(Cl)C=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.2408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323957

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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:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
None

SMILES:
CC(C)(C)C(N1CCN(CC2=CC=CC=C2)CC1)=O

Tpsa:
23.55

Logp:
2.3769

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323959

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₆N₈O₄S

Molecular Weight:
354.43

Synonyms:
Piperazine-1-carboxamidine hemisulfate

SMILES:
C1CN(CCN1)C(=N)N.C1CN(CCN1)C(=N)N.OS(=O)(=O)O

Tpsa:
204.88

Logp:
-3.08266

H Acceptors:
6

H Donors:
8

Rotatable Bonds:
0

Img

ChemScene

CS-0323960

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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:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
Methyl 4-(5-nitro-2-pyridinyl)benzenecarboxylate

SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.33

Logp:
2.4434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3