CS-0914717

1-Oxa-6-azaspiro[2.5]octane hydrochloride

Manufacturer: ChemScene

CAS Number: 2749919-96-6

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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

C₆H₁₂ClNO

Molecular Weight

149.62

Synonyms

None

SMILES

O1CC12CCNCC2.Cl

Tpsa

24.56

Logp

0.5606

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914717

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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:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
O1CC12CCNCC2.Cl

Tpsa:
24.56

Logp:
0.5606

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0914718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₂N₄O₃S₃

Molecular Weight:
558.69

Synonyms:
None

SMILES:
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)C=3N4[C@@]([C@H](N)C4=O)(SCC3SC5=NC(=CS5)C=6C=CN=CC6)[H]

Tpsa:
98.41

Logp:
5.084

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0914719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₅ClN₄O₃S₃

Molecular Weight:
609.18

Synonyms:
None

SMILES:
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)C=3N4[C@@]([C@H](N)C4=O)(SCC3SC5=NC(=CS5)C=6C=C[N+](C)=CC6)[H].[Cl-]

Tpsa:
89.4

Logp:
1.5175

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0914720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₄N₂O₅S

Molecular Weight:
500.57

Synonyms:
None

SMILES:
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)C3N4[C@@]([C@H](NC(CC5=CC=CC=C5)=O)C4=O)(SCC3=O)[H]

Tpsa:
92.78

Logp:
2.8995

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7