CS-0885022

6-Bromo-3-(difluoromethoxy)pyridine-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2943974-34-1

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Purity

98%

MDL No

None

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrClF₂NO₃S

Molecular Weight

322.51

Synonyms

None

SMILES

O=S(C1=NC(Br)=CC=C1OC(F)F)(Cl)=O

Tpsa

56.26

Logp

2.373

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0885022

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₃BrClF₂NO₃S

Molecular Weight:
322.51

Synonyms:
None

SMILES:
O=S(C1=NC(Br)=CC=C1OC(F)F)(Cl)=O

Tpsa:
56.26

Logp:
2.373

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0885023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClFN₃O

Molecular Weight:
217.63

Synonyms:
None

SMILES:
NC1=C(OC)C2=C(F)C=NN2C=C1.Cl

Tpsa:
52.55

Logp:
1.486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄FN₃O₅

Molecular Weight:
381.40

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=C(OC)C2=C(F)C=NN2C=C1)C(OC(C)(C)C)=O

Tpsa:
82.37

Logp:
4.1586

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0885025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₃S

Molecular Weight:
221.66

Synonyms:
None

SMILES:
O=S(C1=C(C)N=C(C2CC2)O1)(Cl)=O

Tpsa:
60.17

Logp:
1.78792

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2