CS-1004926

8-[4-(1-Piperazinyl)butyl]-8-azaspiro[4.5]decane-7,9-dione

Manufacturer: ChemScene

CAS Number: 80827-59-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₉N₃O₂

Molecular Weight

307.43

Synonyms

None

SMILES

O=C1N(C(=O)CC2(C1)CCCC2)CCCCN3CCNCC3

Tpsa

52.65

Logp

1.3812

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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

Show Difference

Img

ChemScene

CS-1004926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉N₃O₂

Molecular Weight:
307.43

Synonyms:
None

SMILES:
O=C1N(C(=O)CC2(C1)CCCC2)CCCCN3CCNCC3

Tpsa:
52.65

Logp:
1.3812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1004927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClN

Molecular Weight:
177.71

Synonyms:
None

SMILES:
Cl.N1(CCCC)CCCCC1

Tpsa:
3.24

Logp:
2.6942

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1004928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅IO₃

Molecular Weight:
240.00

Synonyms:
None

SMILES:
O=C1OC(=C(O1)CI)C

Tpsa:
43.35

Logp:
1.47622

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₂S

Molecular Weight:
295.78

Synonyms:
None

SMILES:
O=C(O)C(NCCC=1SC=CC1)C=2C=CC=CC2Cl

Tpsa:
49.33

Logp:
3.3595

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6