CS-0466571

Pyridine 3-nitrobenzenesulfonate

Manufacturer: ChemScene

CAS Number: 84752-61-4

Select a Size

Pack Size SKU Availability Price
5g CS-0466571-5g In Stock ₹ 5,818.08
25g CS-0466571-25g In Stock ₹ 16,940.88

CS-0466571 - 5g

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98%

MDL No

MFCD00060234

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₅S

Molecular Weight

282.27

Synonyms

Pyridinium 3-nitrobenzenesulfonate

SMILES

C1=CC(=CC(=C1)S(=O)(=O)O)[N+](=O)[O-].C1=CC=NC=C1

Tpsa

110.4

Logp

1.9231

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR003URM
PYRIDINIUM M-NITROBENZENESULFONATE
Aaron Chemicals LLC ₹ 2,139.00 - ₹ 26,266.92
AB78742
84752-61-4 | Pyridinium 3-nitrobenzenesulfonate
A2B Chem ₹ 2,566.80 - ₹ 8,470.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466571

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Purity:
98%

MDL No:
MFCD00060234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅S

Molecular Weight:
282.27

Synonyms:
Pyridinium 3-nitrobenzenesulfonate

SMILES:
C1=CC(=CC(=C1)S(=O)(=O)O)[N+](=O)[O-].C1=CC=NC=C1

Tpsa:
110.4

Logp:
1.9231

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0466572

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C7H9Cl2N

Molecular Weight:
178.06

Synonyms:
None

SMILES:
CC1=CC(=CC=N1)CCl.Cl

Tpsa:
12.89

Logp:
2.55062

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466573

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₂N₂O₂S

Molecular Weight:
212.27

Synonyms:
None

SMILES:
CC1=C(CCC(=O)O)C(=NC(=N1)S)C

Tpsa:
63.08

Logp:
1.39934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0466574

--


Purity:
98%

MDL No:
MFCD12405648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrN₃

Molecular Weight:
218.09

Synonyms:
[2-(4-Bromo-pyrazol-1-yl)-ethyl]-dimethyl-amine

SMILES:
CN(C)CCN1C=C(C=N1)Br

Tpsa:
21.06

Logp:
1.2072

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3