CS-0765807

1-(3-Isobutoxybenzyl)piperazine

Manufacturer: ChemScene

CAS Number: 523981-42-2

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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

C₁₅H₂₄N₂O

Molecular Weight

248.36

Synonyms

None

SMILES

CC(C)COC1=CC=CC(CN2CCNCC2)=C1

Tpsa

24.5

Logp

2.1266

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ01569
523981-42-2 | 1-(3-Isobutoxybenzyl)piperazine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765807

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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:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CC(C)COC1=CC=CC(CN2CCNCC2)=C1

Tpsa:
24.5

Logp:
2.1266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CC(NC1=CC=CC=C1)C1=C(O)C=CC=C1

Tpsa:
32.26

Logp:
3.5653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0765809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=CC=C2)C(C)=C1[N+]([O-])=O

Tpsa:
60.96

Logp:
2.45644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₃

Molecular Weight:
286.33

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(OC)C(=C1)CN2C=CN=C2CC

Tpsa:
64.35

Logp:
2.6002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6