CS-1163345

5-Oxa-8-azaspiro[3.6]decane hydrochloride

Manufacturer: ChemScene

CAS Number: 2173999-82-9

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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

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

None

SMILES

Cl.O1CCNCCC12CCC2

Tpsa

21.26

Logp

1.3408

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY05012
2173999-82-9 | 5-oxa-8-azaspiro[3.6]decane hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-1163345

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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:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
Cl.O1CCNCCC12CCC2

Tpsa:
21.26

Logp:
1.3408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1163346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClFNO₂S

Molecular Weight:
225.66

Synonyms:
None

SMILES:
Cl.O=C(O)CNCC=1SC(F)=CC1

Tpsa:
49.33

Logp:
1.4832

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1163347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅O₄P

Molecular Weight:
124.03

Synonyms:
None

SMILES:
O=C(C)P(=O)(O)O

Tpsa:
74.6

Logp:
-0.2894

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1163348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₂O₅

Molecular Weight:
328.41

Synonyms:
None

SMILES:
C([C@@H](NC(OC(C)(C)C)=O)[C@H](C)C)(=O)N1[C@H](C(OC)=O)CCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A