CS-0778466

(S)-1-(Benzofuran-7-yl)-3-methylpiperazine

Manufacturer: ChemScene

CAS Number: 1446488-00-1

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Purity

98%

MDL No

MFCD20258871

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O

Molecular Weight

216.28

Synonyms

None

SMILES

C[C@H]1CN(CCN1)C2=CC=CC3=C2OC=C3

Tpsa

28.41

Logp

2.2309

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ22491
1446488-00-1 | 1-Benzofuran-7-yl-3-methyl-piperazine
A2B Chem ₹ 62,031.00

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-0778466

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Purity:
98%

MDL No:
MFCD20258871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
C[C@H]1CN(CCN1)C2=CC=CC3=C2OC=C3

Tpsa:
28.41

Logp:
2.2309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778467

--


Purity:
98%

MDL No:
MFCD28734042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇NO

Molecular Weight:
73.09

Synonyms:
None

SMILES:
C1[C@@H]([C@@H]1O)N

Tpsa:
46.25

Logp:
-0.9217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0778468

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Purity:
98%

MDL No:
MFCD28650861

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FIN₄

Molecular Weight:
354.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)CN2C3=NC=NC=C3C(=N2)I)F

Tpsa:
43.6

Logp:
2.6183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778469

--


Purity:
98%

MDL No:
MFCD28099937

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

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

Tpsa:
75.35

Logp:
1.5862

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1