CS-0548446

6-Chloro-3-(cyclopropylmethyl)-[1,2,4]triazolo[4,3-b]pyridazine

Manufacturer: ChemScene

CAS Number: 1251290-43-3

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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

C₉H₉ClN₄

Molecular Weight

208.65

Synonyms

None

SMILES

C1CC1CC2=NN=C3N2N=C(C=C3)Cl

Tpsa

43.08

Logp

1.7302

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU67891
1251290-43-3 | 6-chloro-3-(cyclopropylmethyl)-[1,2,4]triazolo[4,3-b]pyridazine
A2B Chem --

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-0548446

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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:
C₉H₉ClN₄

Molecular Weight:
208.65

Synonyms:
None

SMILES:
C1CC1CC2=NN=C3N2N=C(C=C3)Cl

Tpsa:
43.08

Logp:
1.7302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0548447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₄NO

Molecular Weight:
300.05

Synonyms:
None

SMILES:
O=C(NC1=CC=C(F)C(=C1)C(F)(F)F)CBr

Tpsa:
29.1

Logp:
3.1779

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548449

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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:
C₁₅H₂₂FN₃O

Molecular Weight:
279.35

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C)F

Tpsa:
35.58

Logp:
2.172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₂S₂

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)SC2=C(N3C=CSC3=N2)[N+](=O)[O-]

Tpsa:
60.44

Logp:
3.76362

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3