CS-0783456

(E)-N-(5-(((tert-Butylsulfinyl)imino)methyl)-6-chloropyridazin-3-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 2921042-25-1

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁ClN₄O₂S

Molecular Weight

344.86

Synonyms

None

SMILES

CC(C)(C)S(/N=C/C1=C(Cl)N=NC(NC(C(C)(C)C)=O)=C1)=O

Tpsa

84.31

Logp

2.9957

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0783456

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂S

Molecular Weight:
344.86

Synonyms:
None

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

Tpsa:
84.31

Logp:
2.9957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0783458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClF₄N₂

Molecular Weight:
216.56

Synonyms:
None

SMILES:
NC1=C(F)C(C(F)(F)F)=NC=C1.Cl

Tpsa:
38.91

Logp:
2.2435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₆N₂

Molecular Weight:
230.11

Synonyms:
None

SMILES:
NC1=CC(C(F)(F)F)=NC(C(F)(F)F)=C1

Tpsa:
38.91

Logp:
2.7014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0783460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂

Molecular Weight:
176.14

Synonyms:
None

SMILES:
NC1=NC=C(F)C(C(F)(F)C)=C1

Tpsa:
38.91

Logp:
1.9146

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1