CS-0582555

3-Nitro-2-(phenylsulfonyl)pyridine

Manufacturer: ChemScene

CAS Number: 188429-02-9

Select a Size

Pack Size SKU Availability Price
5g CS-0582555-5g In Stock ₹ 2,56,680.00

CS-0582555 - 5g

₹ 2,56,680.00

In Stock

Quantity

1

Base Price: ₹ 2,56,680.00

GST (18%): ₹ 46,202.40

Total Price: ₹ 3,02,882.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂O₄S

Molecular Weight

264.26

Synonyms

3-NITRO-2-PYRIDINYL PHENYL SULFONE

SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa

90.17

Logp

1.8226

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB15007
188429-02-9 | Pyridine, 3-nitro-2-(phenylsulfonyl)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582555

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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:
C₁₁H₈N₂O₄S

Molecular Weight:
264.26

Synonyms:
3-NITRO-2-PYRIDINYL PHENYL SULFONE

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
90.17

Logp:
1.8226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉IO₂

Molecular Weight:
228.03

Synonyms:
5-(Iodomethyl)tetrahydrofuran-3-ol

SMILES:
IC[C@H]1C[C@@H](CO1)O

Tpsa:
29.46

Logp:
0.5712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582557

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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:
C₅H₃IOS

Molecular Weight:
238.05

Synonyms:
5-Iodo-3-thiophenecarbaldehyde

SMILES:
C1=C(SC=C1C=O)I

Tpsa:
17.07

Logp:
2.1652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582558

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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:
C₁₁H₇BrOS

Molecular Weight:
267.14

Synonyms:
3-(4-Bromobenzoyl)thiophene

SMILES:
C1=CC(=CC=C1C(=O)C2=CSC=C2)Br

Tpsa:
17.07

Logp:
3.7416

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2