CS-0369076

8-Bromo-2-chloroimidazo[1,2-b]pyridazine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2577171-57-2

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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

C₇H₃BrClN₃O₂

Molecular Weight

276.47

Synonyms

None

SMILES

O=C(C1=C(Br)C2=NC(Cl)=CN2N=C1)O

Tpsa

67.49

Logp

1.8434

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0369076

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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:
C₇H₃BrClN₃O₂

Molecular Weight:
276.47

Synonyms:
None

SMILES:
O=C(C1=C(Br)C2=NC(Cl)=CN2N=C1)O

Tpsa:
67.49

Logp:
1.8434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369077

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₂N₂O₂S

Molecular Weight:
296.34

Synonyms:
3-(1-PHENYL-3-THIOPHEN-2-YL-1H-PYRAZOL-4-YL)-ACRYLIC ACID

SMILES:
O=C(O)/C=C/C1=CN(C2=CC=CC=C2)N=C1C3=CC=CS3

Tpsa:
55.12

Logp:
3.6986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0369078

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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:
C₉H₇Br₂N₃O₂

Molecular Weight:
348.98

Synonyms:
None

SMILES:
O=C(C1=C(Br)C2=NC(Br)=CN2N=C1)OCC

Tpsa:
56.49

Logp:
2.431

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369079

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₈N₂O₂

Molecular Weight:
318.37

Synonyms:
3-[1-Benzyl-3-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enoic Acid

SMILES:
O=C(O)/C=C/C1=CN(CC2=CC=CC=C2)N=C1C3=CC=C(C)C=C3

Tpsa:
55.12

Logp:
4.00462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5