CS-0368201

N-isobutyl-3-(piperazin-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 89009-63-2

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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

C₁₁H₂₃N₃O

Molecular Weight

213.32

Synonyms

N-(2-methylpropyl)-3-(piperazin-1-yl)propanamide

SMILES

CC(CNC(CCN1CCNCC1)=O)C

Tpsa

44.37

Logp

0.0539

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD84304
89009-63-2 | 1-Piperazinepropanamide, N-(2-methylpropyl)-
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-0368201

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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:
C₁₁H₂₃N₃O

Molecular Weight:
213.32

Synonyms:
N-(2-methylpropyl)-3-(piperazin-1-yl)propanamide

SMILES:
CC(CNC(CCN1CCNCC1)=O)C

Tpsa:
44.37

Logp:
0.0539

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0368202

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Purity:
98%

MDL No:
MFCD00002615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₄S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
N[C@@H](CSCC(C(O)=O)N)C(O)=O

Tpsa:
126.64

Logp:
-1.4566

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0368203

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Purity:
98%

MDL No:
MFCD00236840

Storage:
Store at room temperature

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

Molecular Formula:
C₁₈H₂₆N₂O₆S

Molecular Weight:
398.47

Synonyms:
BOC-CYS(Z-AMINOETHYL)-OH

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CSCCNC(OCC1=CC=CC=C1)=O)=O)C

Tpsa:
113.96

Logp:
2.6239

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0368204

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆F₃N₅O₂S

Molecular Weight:
375.37

Synonyms:
2-Amino-3-[4-(1-methyl-1H-pyrazol-4-yl)-6-trifluoromethyl-pyrimidin-2-ylsulfanyl]-propionicacidethylester

SMILES:
O=C(OCC)C(N)CSC1=NC(C(F)(F)F)=CC(C2=CN(C)N=C2)=N1

Tpsa:
95.92

Logp:
1.8784

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6