CS-0490843

3H-spiro[benzofuran-2,4'-piperidin]-6-ol

Manufacturer: ChemScene

CAS Number: 1783713-03-0

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

OC1=CC2=C(C=C1)CC3(CCNCC3)O2

Tpsa

41.49

Logp

1.4493

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN19329
1783713-03-0 | 3H-spiro[benzofuran-2,4'-piperidin]-6-ol
A2B Chem --

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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-0490843

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)CC3(CCNCC3)O2

Tpsa:
41.49

Logp:
1.4493

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0490844

--


Purity:
98%

MDL No:
MFCD28664338

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
None

SMILES:
CCC1C=C(N)N=NC=1

Tpsa:
51.8

Logp:
0.6212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490845

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
[(2R)-1-ethylpyrrolidin-2-yl]methanol

SMILES:
CCN1[C@@H](CO)CCC1

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1C=C2C(C=CN=C2Br)=CN=1

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0