CS-0758661

3-{[1,2,4]Triazolo[4,3-b]pyridazin-6-yl}aniline

Manufacturer: ChemScene

CAS Number: 66548-77-4

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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

C₁₁H₉N₅

Molecular Weight

211.22

Synonyms

None

SMILES

NC1=CC=CC(=C1)C1=NN2C=NN=C2C=C1

Tpsa

69.1

Logp

1.3735

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY70708
66548-77-4 | Benzenamine, 3-(1,2,4-triazolo[4,3-b]pyridazin-6-yl)-
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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-0758661

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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:
C₁₁H₉N₅

Molecular Weight:
211.22

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)C1=NN2C=NN=C2C=C1

Tpsa:
69.1

Logp:
1.3735

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
COC1=CC=C(CC2=CC(Cl)=NC=N2)C=C1

Tpsa:
35.01

Logp:
2.7294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0758663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
COC1=CC=C(CN2C(CCCC2=O)C(O)=O)C=C1

Tpsa:
66.84

Logp:
1.6609

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0758664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N₅

Molecular Weight:
288.18

Synonyms:
None

SMILES:
Cl.Cl.C1CN(CCN1)C1=NC=NC2=NC=CC=C12

Tpsa:
53.94

Logp:
1.278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1