CS-1068239

(R)-1-(1-(2,2,2-Trifluoroethyl)-1H-pyrazolo[3,4-c]pyridin-5-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 2848722-40-5

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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

C₁₁H₁₃F₃N₄

Molecular Weight

258.24

Synonyms

None

SMILES

C(C(F)(F)F)N1C=2C(=CC([C@@H](CC)N)=NC2)C=N1

Tpsa

56.73

Logp

2.4034

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-1068239

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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:
C₁₁H₁₃F₃N₄

Molecular Weight:
258.24

Synonyms:
None

SMILES:
C(C(F)(F)F)N1C=2C(=CC([C@@H](CC)N)=NC2)C=N1

Tpsa:
56.73

Logp:
2.4034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1068240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₂N₃

Molecular Weight:
276.08

Synonyms:
None

SMILES:
FC(F)(C)CN1N=CC=2C=C(Br)N=CC21

Tpsa:
30.71

Logp:
2.849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂

Molecular Weight:
176.19

Synonyms:
None

SMILES:
N#CCC1=CN=C(C(F)=C1)C2CC2

Tpsa:
36.68

Logp:
2.16418

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1068242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
N#CCC1=CN=C(C(Cl)=C1)C2CC2

Tpsa:
36.68

Logp:
2.67848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2