CS-0805102

4-Bromo-5-(difluoromethyl)-6-fluoropyridine-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 1805370-28-8

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Purity

98%

MDL No

MFCD25509036

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrF₃N₂O₂S

Molecular Weight

305.07

Synonyms

None

SMILES

O=S(C1=NC(F)=C(C(F)F)C(Br)=C1)(N)=O

Tpsa

73.05

Logp

1.5682

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-0805102

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Purity:
98%

MDL No:
MFCD25509036

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃N₂O₂S

Molecular Weight:
305.07

Synonyms:
None

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

Tpsa:
73.05

Logp:
1.5682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BNO₂

Molecular Weight:
191.03

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C2(CCC2)N)(O)O

Tpsa:
66.48

Logp:
-0.2957

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0805104

--


Purity:
98%

MDL No:
MFCD33438663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅BO₂

Molecular Weight:
224.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C(C)(C)CC)O1

Tpsa:
18.46

Logp:
3.6102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805105

--


Purity:
97%

MDL No:
MFCD18318043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃N₂O₂

Molecular Weight:
282.22

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=C(N=C2)N)C(=O)O)C(F)(F)F

Tpsa:
76.21

Logp:
3.0478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2