CS-0657307

1-(1-(2,3-Dihydrobenzofuran-6-yl)ethyl)piperazine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2055841-82-0

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Purity

98%

MDL No

MFCD30530932

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂Cl₂N₂O

Molecular Weight

305.24

Synonyms

None

SMILES

CC(C1=CC2=C(CCO2)C=C1)N3CCNCC3.Cl.Cl

Tpsa

24.5

Logp

2.4313

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0657307

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Purity:
98%

MDL No:
MFCD30530932

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂Cl₂N₂O

Molecular Weight:
305.24

Synonyms:
None

SMILES:
CC(C1=CC2=C(CCO2)C=C1)N3CCNCC3.Cl.Cl

Tpsa:
24.5

Logp:
2.4313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0657308

--


Purity:
98%

MDL No:
MFCD30530956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1)C(=O)C(CCC2)C(=O)C(=O)OC

Tpsa:
60.44

Logp:
2.1263

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657309

--


Purity:
98%

MDL No:
MFCD30530959

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O

Molecular Weight:
202.29

Synonyms:
None

SMILES:
CCCC1=CC2=C(C=C1)C(=O)CCCC2

Tpsa:
17.07

Logp:
3.5482

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657310

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Purity:
98%

MDL No:
MFCD30530967

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₅

Molecular Weight:
290.31

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(C=C1)C(=O)C(CC2)C(=O)C(=O)OC

Tpsa:
69.67

Logp:
1.961

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4