CS-0486183

2-(1H-pyrazol-4-yl)-2-azaspiro[4.4]Nonane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1155116-28-1

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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

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

N1C=C(C=N1)N2C(=O)C3(CCCC3)CC2=O

Tpsa

66.06

Logp

1.2334

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO34607
1155116-28-1 |
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-0486183

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
N1C=C(C=N1)N2C(=O)C3(CCCC3)CC2=O

Tpsa:
66.06

Logp:
1.2334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486184

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Purity:
98%

MDL No:
MFCD14705817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O₂

Molecular Weight:
255.70

Synonyms:
None

SMILES:
Cl.N1C=C(C=N1)N2C(=O)C3(CCCC3)CC2=O

Tpsa:
66.06

Logp:
1.6552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0486185

--


Purity:
98%

MDL No:
MFCD03236626

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC(=O)C2CCCC2)C=C1

Tpsa:
66.4

Logp:
2.5135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486186

--


Purity:
98%

MDL No:
MFCD01135592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
C(NC1CCCC1)C1=CC=C2OCCOC2=C1

Tpsa:
30.49

Logp:
2.49

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3