CS-0653811

3-Bromo-6-(methylthio)pyridazine

Manufacturer: ChemScene

CAS Number: 1159977-67-9

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

C₅H₅BrN₂S

Molecular Weight

205.08

Synonyms

None

SMILES

CSC1=NN=C(Br)C=C1

Tpsa

25.78

Logp

1.961

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA22355
1159977-67-9 | 3-Bromo-6-(methylthio)pyridazine
A2B Chem ₹ 36,961.92 - ₹ 6,00,374.52

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0653811

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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:
C₅H₅BrN₂S

Molecular Weight:
205.08

Synonyms:
None

SMILES:
CSC1=NN=C(Br)C=C1

Tpsa:
25.78

Logp:
1.961

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653812

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
O=C(C1=NN=CC(Cl)=C1)OC

Tpsa:
52.08

Logp:
0.9166

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653813

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(C(CC1)CC21N=N2)O

Tpsa:
62.02

Logp:
1.0332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃BrClN₃

Molecular Weight:
208.44

Synonyms:
None

SMILES:
NC1=C(Br)C(Cl)=NN=C1

Tpsa:
51.8

Logp:
1.4747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0