CS-0287162

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

Manufacturer: ChemScene

CAS Number: 22568-43-0

Select a Size

Pack Size SKU Availability Price
5g CS-0287162-5g In Stock ₹ 1,15,762.68

CS-0287162 - 5g

₹ 1,15,762.68

In Stock

Quantity

1

Base Price: ₹ 1,15,762.68

GST (18%): ₹ 20,837.282

Total Price: ₹ 1,36,599.962

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

3'-METHYL-BETA-NITROSTYRENE

SMILES

O=[N+](C=CC1=CC=CC(C)=C1)[O-]

Tpsa

43.14

Logp

2.24242

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0287162

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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:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
3'-METHYL-BETA-NITROSTYRENE

SMILES:
O=[N+](C=CC1=CC=CC(C)=C1)[O-]

Tpsa:
43.14

Logp:
2.24242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0287163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2-METHYL-BETA-NITROSTYRENE

SMILES:
O=[N+](C=CC1=CC=CC=C1C)[O-]

Tpsa:
43.14

Logp:
2.24242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0287164

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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:
C₆H₆N₂O₂S

Molecular Weight:
170.19

Synonyms:
None

SMILES:
O=[N+](C=CC1=CSC(C)=N1)[O-]

Tpsa:
56.03

Logp:
1.69892

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0287165

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrClN₂O₂

Molecular Weight:
287.50

Synonyms:
None

SMILES:
O=[N+](C1=C(Br)C=C2C=CC(Cl)=NC2=C1)[O-]

Tpsa:
56.03

Logp:
3.5589

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1