CS-0147998

Methyl 5-azaspiro[2.5]octane-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2309461-27-4

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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

C₉H₁₆ClNO₂

Molecular Weight

205.68

Synonyms

None

SMILES

O=C(C1CC12CNCCC2)OC.[H]Cl

Tpsa

38.33

Logp

0.9709

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0147998

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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:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
O=C(C1CC12CNCCC2)OC.[H]Cl

Tpsa:
38.33

Logp:
0.9709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0147999

--


Purity:
98%

MDL No:
MFCD15144697

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
6-Azaspiro[2.5]octane-1-carboxylic acid methyl ester hydrochloride

SMILES:
O=C(C1CC12CCNCC2)OC.[H]Cl

Tpsa:
38.33

Logp:
0.9709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0148

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Purity:
98%

MDL No:
MFCD13194684

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₉FN₄O₃

Molecular Weight:
370.38

Synonyms:
BMS-540215

SMILES:
FC1=C(OC2=NC=NN3C2=C(C(OC[C@H](O)C)=C3)C)C=CC4=C1C=C(C)N4

Tpsa:
84.67

Logp:
3.51844

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0148000

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
O=C(C1CC2(CCNCC2)C1)OC.[H]Cl

Tpsa:
38.33

Logp:
1.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1