CS-0521482

(S)-6-isobutyl-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one

Manufacturer: ChemScene

CAS Number: 1932158-02-5

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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

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

None

SMILES

O=C(NC1)[C@H](CC(C)C)NC21COC2

Tpsa

50.36

Logp

-0.1105

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM11923
1932158-02-5 | (S)-6-isobutyl-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0521482

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
O=C(NC1)[C@H](CC(C)C)NC21COC2

Tpsa:
50.36

Logp:
-0.1105

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0521483

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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:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
Benzyl 2,3-O-isopropylidene-β-D-erythrofuranoside

SMILES:
CC1(O[C@H]([C@@H](CO2)O1)[C@@H]2OCC3=CC=CC=C3)C

Tpsa:
36.92

Logp:
2.0796

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0521484

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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:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
rac-(2R,3R)-2-(1-methyl-1H-pyrazol-5-yl)oxolane-3-carbaldehyde, trans

SMILES:
O=CC1=C(OC)N=CC=C1F

Tpsa:
39.19

Logp:
1.0418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0521485

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C[C@H](C#N)CC1

Tpsa:
62.12

Logp:
2.20338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1