CS-W016695

2-((Tribromomethyl)sulfonyl)pyridine

Manufacturer: ChemScene

CAS Number: 59626-33-4

Select a Size

Pack Size SKU Availability Price
5g CS-W016695-5g In Stock ₹ 4,705.80

CS-W016695 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

MFCD02093493

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₃NO₂S

Molecular Weight

393.88

Synonyms

2-Pyridyl Tribromomethyl Sulfone

SMILES

O=S(C1=NC=CC=C1)(C(Br)(Br)Br)=O

Tpsa

47.03

Logp

2.6513

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB58796
59626-33-4 | 2-Pyridyl tribromomethyl sulfone
A2B Chem ₹ 1,454.52 - ₹ 2,053.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

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Img

ChemScene

CS-W016695

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Purity:
95%

MDL No:
MFCD02093493

Storage:
4°C

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

Molecular Formula:
C₆H₄Br₃NO₂S

Molecular Weight:
393.88

Synonyms:
2-Pyridyl Tribromomethyl Sulfone

SMILES:
O=S(C1=NC=CC=C1)(C(Br)(Br)Br)=O

Tpsa:
47.03

Logp:
2.6513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W016697

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Purity:
95%

MDL No:
MFCD00799538

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₁NO₈

Molecular Weight:
307.30

Synonyms:
R-3-Ethylnipecotate-L-(+)-tartaricacidsalt

SMILES:
O=C([C@H]1CNCCC1)OCC.O=C(O)[C@@H](O)[C@H](O)C(O)=O

Tpsa:
153.39

Logp:
-1.5735

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-W016698

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Purity:
95%

MDL No:
MFCD10687236

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃BrF₃NO₂

Molecular Weight:
270.01

Synonyms:
5-Bromo-2-Trifluoromethyl-Isonicotinic Acid

SMILES:
OC(=O)C1=CC(=NC=C1Br)C(F)(F)F

Tpsa:
50.19

Logp:
2.5611

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W016699

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Purity:
95%

MDL No:
MFCD01863767

Storage:
4°C

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

Molecular Formula:
C₅H₁₂F₇N₂P

Molecular Weight:
264.13

Synonyms:
DEXTROSEANHYDROUS CHEM-1656

SMILES:
CN1C(F)[NH+](C)CC1.F[P-](F)(F)(F)(F)F

Tpsa:
7.68

Logp:
2.082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0