CS-1063646

6,8-Dibromopyrido[3,4-c]pyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 2581868-30-4

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

C₇H₄Br₂N₄

Molecular Weight

303.94

Synonyms

None

SMILES

BrC1=NC(Br)=C2N=NC(N)=CC2=C1

Tpsa

64.69

Logp

2.132

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-1063646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂N₄

Molecular Weight:
303.94

Synonyms:
None

SMILES:
BrC1=NC(Br)=C2N=NC(N)=CC2=C1

Tpsa:
64.69

Logp:
2.132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂ClN₃

Molecular Weight:
323.37

Synonyms:
None

SMILES:
ClC=1N=NC2=C(Br)N=C(Br)C=C2C1

Tpsa:
38.67

Logp:
3.2032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1063648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂S

Molecular Weight:
246.71

Synonyms:
None

SMILES:
O=S(=O)(N1CC2=CC=C(Cl)N=C2CC1)C

Tpsa:
50.27

Logp:
1.0527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1063649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂BrClFN₃O₂

Molecular Weight:
306.48

Synonyms:
None

SMILES:
O=N(=O)C1=NN=C2C(Cl)=C(F)C(Br)=CC2=C1

Tpsa:
68.92

Logp:
3.093

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1