CS-0765608

4-(4-(2-Methoxyphenyl)Piperazin-1-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 21103-33-3

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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

C₁₅H₂₅N₃O

Molecular Weight

263.38

Synonyms

None

SMILES

COC1=CC=CC=C1N1CCN(CCCCN)CC1

Tpsa

41.73

Logp

1.5561

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB20512
21103-33-3 | 4-(4-(2-Methoxyphenyl)piperazin-1-yl)butan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Show Difference

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ChemScene

CS-0765608

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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:
C₁₅H₂₅N₃O

Molecular Weight:
263.38

Synonyms:
None

SMILES:
COC1=CC=CC=C1N1CCN(CCCCN)CC1

Tpsa:
41.73

Logp:
1.5561

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0765609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₅

Molecular Weight:
337.37

Synonyms:
None

SMILES:
O=C(N1CCN(CC1)C2=CC(N(=O)=O)=CC=C2OC)OC(C)(C)C

Tpsa:
85.15

Logp:
2.6605

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0765610

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
CC1(C)OC[C@H](NC=O)[C@@H](O1)C1=CC=CC=C1

Tpsa:
47.56

Logp:
1.6252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
NC[C@H]1C[C@@H]1CO

Tpsa:
46.25

Logp:
-0.4265

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2