CS-0804528

4-Bromo-5-chloro-6-(difluoromethyl)pyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1805237-94-8

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Purity

98%

MDL No

MFCD25506335

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrClF₂N₂O₂S

Molecular Weight

321.53

Synonyms

None

SMILES

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

Tpsa

73.05

Logp

2.0825

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-0804528

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Purity:
98%

MDL No:
MFCD25506335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrClF₂N₂O₂S

Molecular Weight:
321.53

Synonyms:
None

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

Tpsa:
73.05

Logp:
2.0825

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0804529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BClFO₃

Molecular Weight:
214.39

Synonyms:
None

SMILES:
B(C1=CC2=C(O1)C=CC(=C2F)Cl)(O)O

Tpsa:
53.6

Logp:
0.9051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₄S

Molecular Weight:
323.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CCN3S(=O)(=O)C)C=C2

Tpsa:
55.84

Logp:
1.3079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0804531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BBrNO₃

Molecular Weight:
382.10

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Br)=C1

Tpsa:
47.56

Logp:
3.2766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2