CS-0508034

5-Benzyl-2-oxa-5-azaspiro[3.5]Nonan-8-ol

Manufacturer: ChemScene

CAS Number: 1367728-03-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₂

Molecular Weight

233.31

Synonyms

None

SMILES

OC1CCN(CC=2C=CC=CC2)C3(COC3)C1

Tpsa

32.7

Logp

1.4123

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34272
1367728-03-7 | 5-Benzyl-2-oxa-5-azaspiro[3.5]Nonan-8-ol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0508034

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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:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
OC1CCN(CC=2C=CC=CC2)C3(COC3)C1

Tpsa:
32.7

Logp:
1.4123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
tert-Butyl n-[(3,5-dioxocyclohexyl)methyl]carbamate

SMILES:
CC(C)(C)OC(=O)NCC1CC(=O)CC(=O)C1

Tpsa:
72.47

Logp:
1.4494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508036

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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:
C₅H₂BrClN₄

Molecular Weight:
233.45

Synonyms:
None

SMILES:
ClC1=NC=C(Br)C2=NC=NN12

Tpsa:
43.08

Logp:
1.5402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0508037

--


Purity:
98%

MDL No:
MFCD23381261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₄

Molecular Weight:
227.06

Synonyms:
6-Bromo-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine

SMILES:
NC1=NN2C=C(Br)C=C(C)C2=N1

Tpsa:
56.21

Logp:
1.38242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0