CS-0487955

(4-Methylpiperazin-1-yl)(6-azaspiro[2.5]Octan-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1088498-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0487955-1g In Stock ₹ 1,08,147.84

CS-0487955 - 1g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

MFCD19570926

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃N₃O

Molecular Weight

237.34

Synonyms

None

SMILES

CN1CCN(CC1)C(=O)C2C3(CCNCC3)C2

Tpsa

35.58

Logp

0.1501

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV65110
1088498-23-0 | 1-(4-methylpiperazine-1-carbonyl)-6-azaspiro[2.5]octane
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0487955

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Purity:
98%

MDL No:
MFCD19570926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃O

Molecular Weight:
237.34

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C2C3(CCNCC3)C2

Tpsa:
35.58

Logp:
0.1501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0487956

--


Purity:
98%

MDL No:
MFCD23144181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
octahydro-1H-pyrido[1,2-a]piperazin-3-one hydrochloride

SMILES:
Cl.O=C1CN2C(CCCC2)CN1

Tpsa:
32.34

Logp:
0.3925

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0487957

--


Purity:
98%

MDL No:
MFCD08687808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
4-[(4-FLUOROBENZYL)OXY]PIPERIDINE

SMILES:
FC1=CC=C(COC2CCNCC2)C=C1

Tpsa:
21.26

Logp:
2.0943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0487958

--


Purity:
98%

MDL No:
MFCD19643277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂

Molecular Weight:
194.32

Synonyms:
1-(6-Azaspiro[2.5]oct-1-yl)-N-(cyclopropylmethyl)methanamine

SMILES:
C1C(C1)CNCC2C3(CCNCC3)C2

Tpsa:
24.06

Logp:
1.3757

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4