CS-0791422

1-(5-Benzofuranyl)-piperazine

Manufacturer: ChemScene

CAS Number: 206347-31-1

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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

C₁₂H₁₄N₂O

Molecular Weight

202.25

Synonyms

None

SMILES

C1(N2CCNCC2)=CC(C=CO3)=C3C=C1

Tpsa

28.41

Logp

1.8424

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX37386
206347-31-1 | 1-(5-Benzofuranyl)-piperazine
A2B Chem ₹ 54,672.84 - ₹ 2,19,803.64

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0791422

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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:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
C1(N2CCNCC2)=CC(C=CO3)=C3C=C1

Tpsa:
28.41

Logp:
1.8424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0791430

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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:
C₂₂H₂₆F₃N₃O₃S

Molecular Weight:
469.52

Synonyms:
None

SMILES:
O=[S]1(C2=C(C=C(C(F)(F)F)C=C2)N(C3=CC=CC=C31)CCCN4CCN(CCO)CC4)=O

Tpsa:
64.09

Logp:
2.9897

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0791437

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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:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
None

SMILES:
O=C(C1CCO1)C

Tpsa:
26.3

Logp:
0.3643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0791438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₅O₅

Molecular Weight:
337.33

Synonyms:
None

SMILES:
O=C1NC(N)=NC2=C1N=CN2CCC(COC(C)=O)COC(C)=O

Tpsa:
142.19

Logp:
-0.1657

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
7