CS-1071785

2,2,2-Trifluoro-N-methyl-1-(3-methylimidazo[1,5-a]pyridin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2748552-72-7

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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

C₁₁H₁₂F₃N₃

Molecular Weight

243.23

Synonyms

None

SMILES

FC(F)(F)C(NC)C=1N=C(N2C=CC=CC12)C

Tpsa

29.33

Logp

2.46552

H Acceptors

3

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-1071785

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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:
C₁₁H₁₂F₃N₃

Molecular Weight:
243.23

Synonyms:
None

SMILES:
FC(F)(F)C(NC)C=1N=C(N2C=CC=CC12)C

Tpsa:
29.33

Logp:
2.46552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1071786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
None

SMILES:
N1=C2C=CC(=NN2C=C1C(C)(C)C)CN

Tpsa:
56.21

Logp:
1.4855

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1071787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(O)C1=NN2C(=NC(=C2C)C(C)(C)C)C=C1

Tpsa:
67.49

Logp:
2.03342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1071788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BrF₂

Molecular Weight:
213.06

Synonyms:
None

SMILES:
FC(F)C1(CCCBr)CC1

Tpsa:
0

Logp:
3.2068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4