CS-0653883

6-Bromo-3,4-dimethylpyridazine

Manufacturer: ChemScene

CAS Number: 1520953-06-3

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

C₆H₇BrN₂

Molecular Weight

187.04

Synonyms

None

SMILES

CC1=CC(Br)=NN=C1C

Tpsa

25.78

Logp

1.85594

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX26801
1520953-06-3 | 6-bromo-3,4-dimethylpyridazine
A2B Chem ₹ 36,961.92 - ₹ 1,43,227.44

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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

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ChemScene

CS-0653883

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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:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
None

SMILES:
CC1=CC(Br)=NN=C1C

Tpsa:
25.78

Logp:
1.85594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆Cl₂N₂

Molecular Weight:
165.02

Synonyms:
None

SMILES:
CC1=NN=CC(Cl)=C1.[H]Cl

Tpsa:
25.78

Logp:
1.86022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
None

SMILES:
N#CC1=CC(C)=NN=C1Cl

Tpsa:
49.57

Logp:
1.3101

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0653888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₂BF₄N₅

Molecular Weight:
182.88

Synonyms:
None

SMILES:
N#[N+]C1=NC=NN1.F[B-](F)(F)F

Tpsa:
69.72

Logp:
1.58928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0