CS-0586263

1-((2,3-Dihydrobenzofuran-5-yl)methyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1157337-91-1

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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

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

C1CN(CCC1N)CC2=CC3=C(C=C2)OCC3

Tpsa

38.49

Logp

1.5446

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AP88270
1157337-91-1 | 1-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperidin-4-amine
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-0586263

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
C1CN(CCC1N)CC2=CC3=C(C=C2)OCC3

Tpsa:
38.49

Logp:
1.5446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)C2=CC(=CN=C2)Br)O

Tpsa:
53.43

Logp:
1.441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586265

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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:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)N2CCCC(C2)O)F

Tpsa:
40.54

Logp:
1.73102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂S

Molecular Weight:
251.34

Synonyms:
None

SMILES:
CSC1=CC=CC=C1C(=O)N2CCCC(C2)O

Tpsa:
40.54

Logp:
2.0054

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2