CS-0142924

2,4,5,6-Tetrahydrocyclopenta[c]pyrazole

Manufacturer: ChemScene

CAS Number: 15409-55-9

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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

C₆H₈N₂

Molecular Weight

108.14

Synonyms

5,6-dihydro-2H,4H-cyclopenta[c]pyrazole

SMILES

C12=NNC=C1CCC2

Tpsa

28.68

Logp

0.8984

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI37281
15409-55-9 | 1,4,5,6-tetrahydrocyclopenta[c]pyrazole
A2B Chem ₹ 36,363.00 - ₹ 3,25,128.00

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-0142924

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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:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
5,6-dihydro-2H,4H-cyclopenta[c]pyrazole

SMILES:
C12=NNC=C1CCC2

Tpsa:
28.68

Logp:
0.8984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0142925

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Purity:
98%

MDL No:
MFCD11865227

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
2-Methyl-4-pyrimidinemethanol

SMILES:
OCC1=NC(C)=NC=C1

Tpsa:
46.01

Logp:
0.27732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0142926

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
C[C@](O)(C1=NOC(C)=C1)C#C

Tpsa:
46.26

Logp:
0.82372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0142927

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
4-propan-2-yl-1,2,4-triazole

SMILES:
CC(N1C=NN=C1)C

Tpsa:
30.71

Logp:
0.859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1