CS-1146290

(3S)-3-((Tetrahydro-2H-pyran-2-yl)oxy)pyrrolidine

Manufacturer: ChemScene

CAS Number: 204973-53-5

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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

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

O(C1CCCCO1)[C@H]2CCNC2

Tpsa

30.49

Logp

0.8915

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF64259
204973-53-5 | (S)-(3-PYRROLIDINEOXY)TETRAHYDRO-2H-PYRAN
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-1146290

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O(C1CCCCO1)[C@H]2CCNC2

Tpsa:
30.49

Logp:
0.8915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1146291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
OC1=CC(=NC2=CC(=CC(=C12)C)C)C

Tpsa:
33.12

Logp:
2.86566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1146292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₂Si

Molecular Weight:
214.38

Synonyms:
None

SMILES:
O=C1CC(O[Si](C)(C)C(C)(C)C)(C)C1

Tpsa:
26.3

Logp:
3.1298

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1146293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.18

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)N2CC2

Tpsa:
20.08

Logp:
1.3191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2