CS-0979510

3-Oxa-9-azaspiro[5.5]undecane-8-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2703775-02-2

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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

C₁₀H₁₈ClNO₃

Molecular Weight

235.71

Synonyms

None

SMILES

O=C(C1NCCC2(C1)CCOCC2)O.Cl

Tpsa

58.56

Logp

1.0416

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL33104
2703775-02-2 | 3-oxa-9-azaspiro[5.5]undecane-8-carboxylic acid hydrochloride
A2B Chem ₹ 66,394.56 - ₹ 2,36,316.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0979510

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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:
C₁₀H₁₈ClNO₃

Molecular Weight:
235.71

Synonyms:
None

SMILES:
O=C(C1NCCC2(C1)CCOCC2)O.Cl

Tpsa:
58.56

Logp:
1.0416

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0979511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(O)C1NCCC2(CCOCC2)C1

Tpsa:
58.56

Logp:
0.6198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0979512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇NO₄

Molecular Weight:
297.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CCCCC2)CC1C(=O)O

Tpsa:
66.84

Logp:
3.421

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O=C(OC)C1NCCC2(CCCCC2)C1

Tpsa:
38.33

Logp:
1.8619

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1