CS-1137591

1-(Piperidin-4-yl)octahydro-1H-cyclopenta[E][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 2098116-25-5

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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

C₁₃H₂₄N₂O

Molecular Weight

224.35

Synonyms

None

SMILES

O1CCN(C2CCNCC2)C3CCCC3C1

Tpsa

24.5

Logp

1.2393

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU63773
2098116-25-5 | 1-(piperidin-4-yl)octahydro-1H-cyclopenta[e][1,4]oxazepine
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-1137591

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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:
C₁₃H₂₄N₂O

Molecular Weight:
224.35

Synonyms:
None

SMILES:
O1CCN(C2CCNCC2)C3CCCC3C1

Tpsa:
24.5

Logp:
1.2393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1137592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.34

Synonyms:
None

SMILES:
O=C(N(C)CCCC)CN1CCC(O)CC1

Tpsa:
43.78

Logp:
0.7016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1137593

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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:
C₆H₄ClF₂N₃O₄S

Molecular Weight:
287.62

Synonyms:
None

SMILES:
O=N(=O)C=1C(=CN=C(Cl)C1S(=O)(=O)N)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137594

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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:
C₈H₄ClF₂NOS

Molecular Weight:
235.63

Synonyms:
None

SMILES:
FC(F)OC1=NC=2C(Cl)=CC=CC2S1

Tpsa:
22.12

Logp:
3.5511

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2