CS-0479791

(6-Azaspiro[3.5]Nonan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1784056-97-8

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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

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

6-Azaspiro[3.5]nonane-2-methanol

SMILES

OCC1CC2(CNCCC2)C1

Tpsa

32.26

Logp

0.7585

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57047
1784056-97-8 | 6-azaspiro[3.5]nonan-2-ylmethanol
A2B Chem --

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-0479791

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
6-Azaspiro[3.5]nonane-2-methanol

SMILES:
OCC1CC2(CNCCC2)C1

Tpsa:
32.26

Logp:
0.7585

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0479792

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Purity:
98%

MDL No:
MFCD24857323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
6-Azaspiro[3.5]nonane-6-carboxylic acid, 2-(aminomethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CC2(CCC1)CC(CN)C2

Tpsa:
55.56

Logp:
2.3724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₂

Molecular Weight:
254.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1CC2(CNCCC2)C1

Tpsa:
50.36

Logp:
2.2909

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0479794

--


Purity:
98%

MDL No:
MFCD27664860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄S

Molecular Weight:
276.35

Synonyms:
tert-Butyl (S)-7-amino-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)S(=O)(=O)CC(N)C2

Tpsa:
89.7

Logp:
0.1217

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0