CS-1006680

8-hydroxy-6-azaspiro[3.5]nonan-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2970213-54-6

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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

C₈H₁₄ClNO₂

Molecular Weight

191.66

Synonyms

None

SMILES

Cl.O=C1CC2(CNCC(O)C2)C1

Tpsa

49.33

Logp

0.1117

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
JQ77736
2970213-54-6 | 8-hydroxy-6-azaspiro[3.5]nonan-2-one hydrochloride
A2B Chem --

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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-H312-H315-H319-H332-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-1006680

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
Cl.O=C1CC2(CNCC(O)C2)C1

Tpsa:
49.33

Logp:
0.1117

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1006681

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆IN₃

Molecular Weight:
259.05

Synonyms:
None

SMILES:
IC1=CC(=CN2N=CN=C12)C

Tpsa:
30.19

Logp:
1.64232

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1006682

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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:
C₁₄H₁₉BN₂O₄

Molecular Weight:
290.12

Synonyms:
None

SMILES:
O=C1NC=2C(=NC=C(B3OC(C)(C)C(O3)(C)C)C2C)OC1

Tpsa:
69.68

Logp:
1.02012

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1006684

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1NCCCC12CCC(N)CC2

Tpsa:
55.12

Logp:
0.7841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0