CS-1140742

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

Manufacturer: ChemScene

CAS Number: 1806834-63-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClF₂N₃O₂S

Molecular Weight

257.64

Synonyms

None

SMILES

O=S(=O)(N)C1=CN=C(N)C(Cl)=C1C(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1140742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₂N₃O₂S

Molecular Weight:
257.64

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C(N)C(Cl)=C1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140743

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅N₂O

Molecular Weight:
240.13

Synonyms:
None

SMILES:
O=C(N)C=1C(=NC=CC1C(F)F)C(F)(F)F

Tpsa:
55.98

Logp:
2.1369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₂N₂O₂S

Molecular Weight:
242.62

Synonyms:
None

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

Tpsa:
73.05

Logp:
1.5289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂INO

Molecular Weight:
285.03

Synonyms:
None

SMILES:
FC(F)C1=NC=C(OC)C=C1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A