CS-1048832

1,1,1-Trifluoro-2-(7-methoxyimidazo[1,2-b]pyridazin-6-yl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 2899213-87-5

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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

C₁₀H₁₀F₃N₃O₂

Molecular Weight

261.20

Synonyms

None

SMILES

FC(F)(F)C(O)(C1=NN2C=CN=C2C=C1OC)C

Tpsa

59.65

Logp

1.5077

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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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-1048832

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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:
C₁₀H₁₀F₃N₃O₂

Molecular Weight:
261.20

Synonyms:
None

SMILES:
FC(F)(F)C(O)(C1=NN2C=CN=C2C=C1OC)C

Tpsa:
59.65

Logp:
1.5077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048833

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₁NO₂

Molecular Weight:
365.51

Synonyms:
None

SMILES:
CCCCN(CCCC)C1=CC=C(C2=C(C3=CC=CC=C3)OCCO2)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1048840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
O[C@@H](C1=CC=CC=C1)C(O)=O.C[C@@H](C2CC2)N

Tpsa:
83.55

Logp:
1.5482

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1048843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
OC([C@H](C1=CC=CC=C1)O)=O.CC(C2CC2)N

Tpsa:
83.55

Logp:
1.5482

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3