CS-0806884

4,5-Dichloro-3-(difluoromethyl)pyridine-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1806893-12-8

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Purity

98%

MDL No

MFCD25487505

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₂F₂N₂O₂S

Molecular Weight

277.08

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)S(=O)(=O)N)C(F)F)Cl)Cl

Tpsa

73.05

Logp

1.9734

H Acceptors

3

H Donors

1

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-0806884

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Purity:
98%

MDL No:
MFCD25487505

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂F₂N₂O₂S

Molecular Weight:
277.08

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)S(=O)(=O)N)C(F)F)Cl)Cl

Tpsa:
73.05

Logp:
1.9734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806885

--


Purity:
98%

MDL No:
MFCD09755755

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)F)OCC2=CC(=CC=C2)C(=O)O

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0806886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BO₅

Molecular Weight:
195.97

Synonyms:
None

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

Tpsa:
86.99

Logp:
-0.9268

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0806887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BN₂O₂

Molecular Weight:
173.96

Synonyms:
None

SMILES:
B(C1=C2C(=NC=C1)C=CC=N2)(O)O

Tpsa:
66.24

Logp:
-0.6904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1