CS-1165081

3-(Pyridin-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

Manufacturer: ChemScene

CAS Number: 2097953-54-1

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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

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

None

SMILES

N=1C=CC=C(C1)C2=NNC3=C2CCC3

Tpsa

41.57

Logp

1.9604

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ74667
2097953-54-1 | 3-(pyridin-3-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole
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-1165081

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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:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
N=1C=CC=C(C1)C2=NNC3=C2CCC3

Tpsa:
41.57

Logp:
1.9604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1165084

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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:
C₁₂H₂₂N₂O₂S

Molecular Weight:
258.38

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@]2([C@](CC1)(NCCS2)[H])[H]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
O=C(O)C(N1CCC(CCO)CC1)C

Tpsa:
60.77

Logp:
0.5539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1165086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
N1=CC(OC)=CN1CCCN

Tpsa:
53.07

Logp:
0.2405

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4