CS-1161252

3-((3,4-Dichlorobenzyl)thio)-6-methylpyridazine

Manufacturer: ChemScene

CAS Number: 6889-28-7

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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

C₁₂H₁₀Cl₂N₂S

Molecular Weight

285.19

Synonyms

None

SMILES

ClC1=CC=C(C=C1Cl)CSC2=NN=C(C=C2)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AD00420
6889-28-7 | 3-((3,4-Dichlorobenzyl)thio)-6-methylpyridazine
A2B Chem --

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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Img

ChemScene

CS-1161252

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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:
C₁₂H₁₀Cl₂N₂S

Molecular Weight:
285.19

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)CSC2=NN=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161253

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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:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O[C@]12[C@](O)(C1(C)C)C(=O)O[C@@H]2CO

Tpsa:
86.99

Logp:
-1.5939

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1161254

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂F₂O₂

Molecular Weight:
241.01

Synonyms:
None

SMILES:
O=CC1=CC=C(Cl)C(OC(F)F)=C1Cl

Tpsa:
26.3

Logp:
3.4073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1161255

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅N₃O₂

Molecular Weight:
187.16

Synonyms:
None

SMILES:
N#CC1=CC=CC=2OC(=NC12)C(=O)N

Tpsa:
92.91

Logp:
0.79838

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1