CS-0369073

Ethyl 8-bromo-2-(trifluoromethyl)imidazo[1,2-b]pyridazine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2748770-91-2

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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

C₁₀H₇BrF₃N₃O₂

Molecular Weight

338.08

Synonyms

None

SMILES

O=C(C1=C(Br)C2=NC(C(F)(F)F)=CN2N=C1)OCC

Tpsa

56.49

Logp

2.6873

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-0369073

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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:
C₁₀H₇BrF₃N₃O₂

Molecular Weight:
338.08

Synonyms:
None

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

Tpsa:
56.49

Logp:
2.6873

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0369074

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Purity:
97%

MDL No:
MFCD13248617

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
4H-1,4-Benzoxazin-4-amine,2,3-dihydro-(9CI)

SMILES:
NN1CCOC2=CC=CC=C12

Tpsa:
38.49

Logp:
0.7591

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0369075

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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:
C₁₈H₁₃FN₂O₂

Molecular Weight:
308.31

Synonyms:
3-[3-(4-Fluoro-phenyl)-1-phenyl-1H-pyrazol-4-yl]-acrylic acid

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

Tpsa:
55.12

Logp:
3.7762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0369076

--


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