CS-0583006

3-(4-Isobutylpiperazin-1-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 1498740-10-5

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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

C₁₁H₁₉N₃O

Molecular Weight

209.29

Synonyms

None

SMILES

CC(C)CN1CCN(CC1)C(=O)CC#N

Tpsa

47.34

Logp

0.70028

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV14890
1498740-10-5 | 3-(4-isobutylpiperazin-1-yl)-3-oxopropanenitrile
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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ChemScene

CS-0583006

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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:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CC(C)CN1CCN(CC1)C(=O)CC#N

Tpsa:
47.34

Logp:
0.70028

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583007

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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:
C₁₀H₁₀BrNO₄S

Molecular Weight:
320.16

Synonyms:
None

SMILES:
C1COCC(N1C(=O)C2=C(C=CS2)Br)C(=O)O

Tpsa:
66.84

Logp:
1.4362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0583008

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
1-(cyclopentylmethyl)azetidin-3-yl]methanol

SMILES:
C1CCC(C1)CN2CC(C2)CO

Tpsa:
23.47

Logp:
1.1007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0583009

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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:
C₁₃H₂₄OS

Molecular Weight:
228.39

Synonyms:
None

SMILES:
C1CCC(CC1)SCC2(CCCCC2)O

Tpsa:
20.23

Logp:
3.7475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3