CS-0496865

(S)-cyclopentyl(2-methylpiperazin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1568094-30-3

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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

C₁₁H₂₀N₂O

Molecular Weight

196.29

Synonyms

cyclopentyl((S)-2-methylpiperazin-1-yl)methanone

SMILES

C[C@@H]1N(CCNC1)C(=O)C2CCCC2

Tpsa

32.34

Logp

0.9969

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58579
1568094-30-3 | (S)-cyclopentyl(2-methylpiperazin-1-yl)methanone
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

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-0496865

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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:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
cyclopentyl((S)-2-methylpiperazin-1-yl)methanone

SMILES:
C[C@@H]1N(CCNC1)C(=O)C2CCCC2

Tpsa:
32.34

Logp:
0.9969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrFNOS

Molecular Weight:
248.07

Synonyms:
None

SMILES:
BrC1SC2C(N=1)=CC(F)=C(O)C=2

Tpsa:
33.12

Logp:
2.9035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNOS

Molecular Weight:
262.10

Synonyms:
None

SMILES:
COC1=C(F)C=C2C(SC(Br)=N2)=C1

Tpsa:
22.12

Logp:
3.2065

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BClN₂O₃

Molecular Weight:
320.58

Synonyms:
None

SMILES:
COC1=NC2C(N=C1)=C(C=C(Cl)C=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
53.47

Logp:
2.591

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2