CS-0647474

Pyridine, 2-chloro-5-iodo-4-(methylsulfonyl)-

Manufacturer: ChemScene

CAS Number: 2763647-54-5

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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

C₆H₅ClINO₂S

Molecular Weight

317.53

Synonyms

None

SMILES

O=S(C1=CC(Cl)=NC=C1I)(C)=O

Tpsa

47.03

Logp

1.7431

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BP92974
2763647-54-5 | Pyridine, 2-chloro-5-iodo-4-(methylsulfonyl)-
A2B Chem --

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

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Img

ChemScene

CS-0647474

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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:
C₆H₅ClINO₂S

Molecular Weight:
317.53

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=NC=C1I)(C)=O

Tpsa:
47.03

Logp:
1.7431

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647475

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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:
C₆H₆O₄

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C(O)[C@@H](O)C1=CC=CO1

Tpsa:
70.67

Logp:
0.3976

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0647476

--


Purity:
98%

MDL No:
MFCD24687032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O=CC1=C(C)OC(C(C)(C)C)=C1

Tpsa:
30.21

Logp:
2.69802

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
O=C(C)/C=C/C1=CC=C(C=C1)Br

Tpsa:
17.07

Logp:
3.0513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2