CS-0764704

1-(2,3-Dihydrobenzofuran-4-Yl)piperazine hydrochloride

Manufacturer: ChemScene

CAS Number: 105684-40-0

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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

C₁₂H₁₇ClN₂O

Molecular Weight

240.73

Synonyms

None

SMILES

Cl.C1CC2=C(O1)C=CC=C2N1CCNCC1

Tpsa

24.5

Logp

1.4529

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI06801
105684-40-0 | 1-(2,3-dihydro-1-benzofuran-4-yl)piperazine;hydrochloride
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-0764704

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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:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
Cl.C1CC2=C(O1)C=CC=C2N1CCNCC1

Tpsa:
24.5

Logp:
1.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0764705

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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:
C₁₃H₁₉ClN₂

Molecular Weight:
238.76

Synonyms:
None

SMILES:
Cl.C1CC1(N1CCNCC1)C1=CC=CC=C1

Tpsa:
15.27

Logp:
2.0027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764707

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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:
C₁₁H₂₀ClNO₂

Molecular Weight:
233.74

Synonyms:
None

SMILES:
O=C(C12CCC(CC1)(CC2)NC)OC.Cl

Tpsa:
38.33

Logp:
1.8936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764711

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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:
C₁₄H₂₀BBrO₂

Molecular Weight:
311.02

Synonyms:
None

SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=C(Br)C(C)=C1

Tpsa:
18.46

Logp:
3.36514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1