CS-1063228

1-(5-Chloro-1H-imidazo[4,5-b]pyridin-2-yl)-3,3,3-trifluoro-2-methylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 2575125-08-3

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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

C₁₀H₁₀ClF₃N₄

Molecular Weight

278.66

Synonyms

None

SMILES

FC(F)(F)C(C)C(N)C1=NC=2N=C(Cl)C=CC2N1

Tpsa

67.59

Logp

2.8095

H Acceptors

3

H Donors

2

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-1063228

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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:
C₁₀H₁₀ClF₃N₄

Molecular Weight:
278.66

Synonyms:
None

SMILES:
FC(F)(F)C(C)C(N)C1=NC=2N=C(Cl)C=CC2N1

Tpsa:
67.59

Logp:
2.8095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1063229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂Si₂

Molecular Weight:
296.94

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1C#C[Si](C)(C)[Si](C)(C)C)C)C

Tpsa:
25.78

Logp:
3.76254

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1063230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂

Molecular Weight:
258.63

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(C#CCCl)C=2C=NNC2C1

Tpsa:
28.68

Logp:
3.172

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₂

Molecular Weight:
268.40

Synonyms:
None

SMILES:
OCC(C)(C)CN1N=C(C=C1OCC)CCC(C)C

Tpsa:
47.28

Logp:
2.8889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8