CS-0653893

3,6-Dibromo-4,5-dimethylpyridazine

Manufacturer: ChemScene

CAS Number: 2361317-64-6

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

C₆H₆Br₂N₂

Molecular Weight

265.93

Synonyms

None

SMILES

CC1=C(C)C(Br)=NN=C1Br

Tpsa

25.78

Logp

2.61844

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL75716
2361317-64-6 | 3,6-dibromo-4,5-dimethylpyridazine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0653893

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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:
C₆H₆Br₂N₂

Molecular Weight:
265.93

Synonyms:
None

SMILES:
CC1=C(C)C(Br)=NN=C1Br

Tpsa:
25.78

Logp:
2.61844

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FNO₂

Molecular Weight:
141.10

Synonyms:
None

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

Tpsa:
50.19

Logp:
0.7388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0653895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
None

SMILES:
CCC1=CC(Cl)=NN=C1

Tpsa:
25.78

Logp:
1.6924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0653896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C1CC12NCCOCC2

Tpsa:
21.26

Logp:
0.5289

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0