CS-1157527

3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 853784-41-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₃N₃

Molecular Weight

191.16

Synonyms

None

SMILES

FC(F)(F)C1=NNC2=C1NCCC2

Tpsa

40.71

Logp

1.7866

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH56503
853784-41-5 | 3-(trifluoroMethyl)-1H,4H,5H,6H,7H-pyrazolo[4,3- b]pyridine
A2B Chem --

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-1157527

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃

Molecular Weight:
191.16

Synonyms:
None

SMILES:
FC(F)(F)C1=NNC2=C1NCCC2

Tpsa:
40.71

Logp:
1.7866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1157528

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OCC)C=1C(=O)NC=CC1C

Tpsa:
59.16

Logp:
0.86002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1157529

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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:
C₁₂H₁₇N

Molecular Weight:
175.28

Synonyms:
None

SMILES:
NC1=CC=C(C2=C1CCC2(C)C)C

Tpsa:
26.02

Logp:
2.80102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1157530

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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:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
BrC1=CC=C(C2=C1CCC2)C

Tpsa:
0

Logp:
3.24622

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0