CS-0806483

4-Amino-5-(difluoromethyl)-6-methylpyridine-3-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1805019-13-9

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Purity

98%

MDL No

MFCD25501477

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClF₂N₂O₂S

Molecular Weight

256.66

Synonyms

None

SMILES

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

Tpsa

73.05

Logp

1.83732

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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

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ChemScene

CS-0806483

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Purity:
98%

MDL No:
MFCD25501477

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇ClF₂N₂O₂S

Molecular Weight:
256.66

Synonyms:
None

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

Tpsa:
73.05

Logp:
1.83732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806484

--


Purity:
98%

MDL No:
MFCD25538571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅INO₂

Molecular Weight:
367.01

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C=O)I)C(F)F)OC(F)(F)F

Tpsa:
39.19

Logp:
3.3349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806485

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Purity:
98%

MDL No:
MFCD18385695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₅BrClF₅

Molecular Weight:
371.53

Synonyms:
None

SMILES:
C1=CC(=C(C=C1CBr)Cl)C2=C(C(=C(C(=C2F)F)F)F)F

Tpsa:
0

Logp:
5.5974

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0806486

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Purity:
98%

MDL No:
MFCD28865125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₅N₂O

Molecular Weight:
262.56

Synonyms:
None

SMILES:
NC1=C(OC(F)(F)F)C(Cl)=NC=C1C(F)F

Tpsa:
48.14

Logp:
3.1534

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2