CS-0444519

1-Oxa-8-azaspiro[4.6]Undecan-9-one

Manufacturer: ChemScene

CAS Number: 1308384-34-0

Select a Size

Pack Size SKU Availability Price
5g CS-0444519-5g In Stock ₹ 2,65,064.88

CS-0444519 - 5g

₹ 2,65,064.88

In Stock

Quantity

1

Base Price: ₹ 2,65,064.88

GST (18%): ₹ 47,711.678

Total Price: ₹ 3,12,776.558

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

O=C1NCCC2(CC1)CCCO2

Tpsa

38.33

Logp

0.8357

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89422
1308384-34-0 | 1-Oxa-8-azaspiro[4.6]undecan-9-one
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-H315-H319-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-0444519

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C1NCCC2(CC1)CCCO2

Tpsa:
38.33

Logp:
0.8357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂S₂

Molecular Weight:
288.43

Synonyms:
1-phenyl-3-[2-(phenylsulfanyl)ethyl]thiourea

SMILES:
S=C(NCCSC1=CC=CC=C1)NC2=CC=CC=C2

Tpsa:
24.06

Logp:
3.7653

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0444521

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₃

Molecular Weight:
299.41

Synonyms:
[1-((S)-2-AMino-3-Methyl-butyryl)-piperidin-4-yl]-carbaMic acid tert-butyl ester

SMILES:
CC([C@H](N)C(N1CCC(NC(OC(C)(C)C)=O)CC1)=O)C

Tpsa:
84.66

Logp:
1.4854

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0444522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃N₂O

Molecular Weight:
252.62

Synonyms:
None

SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(CCl)=O

Tpsa:
41.99

Logp:
2.58612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2