CS-1157962

4-Chloro-5-(difluoromethyl)-6-methoxypyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1805077-06-8

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

C₇H₇ClF₂N₂O₃S

Molecular Weight

272.65

Synonyms

None

SMILES

O=S(=O)(N)C1=CN=C(OC)C(=C1Cl)C(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-1157962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₂N₂O₃S

Molecular Weight:
272.65

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C(OC)C(=C1Cl)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157963

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₃NO₂

Molecular Weight:
225.55

Synonyms:
None

SMILES:
O=C(O)C=1C=C(F)N=C(Cl)C1C(F)F

Tpsa:
50.19

Logp:
2.5099

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂N₂O

Molecular Weight:
263.04

Synonyms:
None

SMILES:
FC(F)OC1=CC=CC=2N=C(Br)NC21

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₅NO₂

Molecular Weight:
241.12

Synonyms:
None

SMILES:
O=CC1=NC=C(C(OC(F)F)=C1)C(F)(F)F

Tpsa:
39.19

Logp:
2.5143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3