CS-0806799

4-Chloro-6-methyl-5-(trifluoromethoxy)pyridine-2-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1804807-20-2

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Purity

98%

MDL No

MFCD28692486

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂F₃NO₃S

Molecular Weight

310.08

Synonyms

None

SMILES

O=S(C1=NC(C)=C(OC(F)(F)F)C(Cl)=C1)(Cl)=O

Tpsa

56.26

Logp

2.86952

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0806799

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Purity:
98%

MDL No:
MFCD28692486

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

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

Molecular Formula:
C₇H₄Cl₂F₃NO₃S

Molecular Weight:
310.08

Synonyms:
None

SMILES:
O=S(C1=NC(C)=C(OC(F)(F)F)C(Cl)=C1)(Cl)=O

Tpsa:
56.26

Logp:
2.86952

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₂O₂

Molecular Weight:
185.96

Synonyms:
None

SMILES:
B(C1=C(C(=C(C=C1)CC)F)F)(O)O

Tpsa:
40.46

Logp:
0.207

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806801

--


Purity:
98%

MDL No:
MFCD22125080

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BClNO₃

Molecular Weight:
227.45

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(=O)N(C)C)Cl)(O)O

Tpsa:
60.77

Logp:
-0.2784

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁BO₂

Molecular Weight:
340.22

Synonyms:
None

SMILES:
CC1=CC(C)=CC(C)=C1C2=C3C=CC=CC3=C(B(O)O)C4=CC=CC=C24

Tpsa:
40.46

Logp:
4.26506

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2