CS-0494869

2-Cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine

Manufacturer: ChemScene

CAS Number: 2428558-14-7

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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

C₁₀H₁₅N₃

Molecular Weight

177.25

Synonyms

None

SMILES

N1CC2C(CC1)=NN(C=2)C3CCC3

Tpsa

29.85

Logp

1.2538

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM56356
2428558-14-7 | 2-Cyclobutyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine
A2B Chem --

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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

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Img

ChemScene

CS-0494869

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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:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
None

SMILES:
N1CC2C(CC1)=NN(C=2)C3CCC3

Tpsa:
29.85

Logp:
1.2538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H](C)N2C(C(O)=O)=C(F)C=N2

Tpsa:
55.12

Logp:
2.3297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@@H](C)N2C(C(O)=O)=CC(F)=N2

Tpsa:
55.12

Logp:
2.3297

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
OC(=O)C1N(N=CC=1)[C@H](C)C2=CC=CC=C2

Tpsa:
55.12

Logp:
2.1906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3