CS-0891039

2-Chloro-5-((trifluoromethyl)sulfonyl)pyridine

Manufacturer: ChemScene

CAS Number: 2091447-89-9

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Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃ClF₃NO₂S

Molecular Weight

245.61

Synonyms

None

SMILES

O=S(C1=CN=C(Cl)C=C1)(C(F)(F)F)=O

Tpsa

47.03

Logp

2.0285

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW29651
2091447-89-9 | 2-chloro-5-trifluoromethanesulfonylpyridine
A2B Chem ₹ 56,811.84 - ₹ 6,52,566.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0891039

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃ClF₃NO₂S

Molecular Weight:
245.61

Synonyms:
None

SMILES:
O=S(C1=CN=C(Cl)C=C1)(C(F)(F)F)=O

Tpsa:
47.03

Logp:
2.0285

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0891040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
None

SMILES:
O=C([C@H]1CN(S(=O)(C)=O)[C@H](C)C1)O

Tpsa:
74.68

Logp:
-0.259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0891041

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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:
C₅H₂F₃NO₂

Molecular Weight:
165.07

Synonyms:
None

SMILES:
O=CC1=CN=C(C(F)(F)F)O1

Tpsa:
43.1

Logp:
1.5059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0891042

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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:
C₁₀H₆BrClFNO

Molecular Weight:
290.52

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Br)=C2F)C(C)=C1Cl

Tpsa:
32.86

Logp:
3.39152

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0