CS-0206372

3-(2-Nitroethenyl)pyridine

Manufacturer: ChemScene

CAS Number: 3156-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0206372-1g In Stock ₹ 4,876.92
5g CS-0206372-5g In Stock ₹ 18,138.72
10g CS-0206372-10g In Stock ₹ 30,972.72
25g CS-0206372-25g In Stock ₹ 61,774.32

CS-0206372 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD00191563

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₂

Molecular Weight

150.13

Synonyms

Nitroethenylpyridine

SMILES

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

Tpsa

56.03

Logp

1.329

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB63142
3156-52-3 | 3-(2-Nitroethenyl)pyridine
A2B Chem ₹ 1,625.64 - ₹ 67,763.52

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228

Precautionary Statements

P210-P240-P241-P280-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206372

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Purity:
98%

MDL No:
MFCD00191563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₂

Molecular Weight:
150.13

Synonyms:
Nitroethenylpyridine

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

Tpsa:
56.03

Logp:
1.329

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206373

--


Purity:
98%

MDL No:
MFCD00491617

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=CO2

Tpsa:
82.06

Logp:
1.6448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0206374

--


Purity:
98%

MDL No:
MFCD00012974

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl₂N₃

Molecular Weight:
208.09

Synonyms:
m-Aminobenzamidine dihydrochloride

SMILES:
C1=CC(=CC(=C1)N)C(=N)N.Cl.Cl

Tpsa:
75.89

Logp:
1.39647

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0206375

--


Purity:
97%

MDL No:
MFCD01118769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
tert-butyl (1-(benzylamino)-1-oxopropan-2-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC(C(NCC1=CC=CC=C1)=O)C

Tpsa:
67.43

Logp:
2.216

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4