CS-0038374

1-Oxa-4,9-diazaspiro[5.5]undecan-3-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1402232-51-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0038374-100mg In Stock ₹ 13,775.16
250mg CS-0038374-250mg In Stock ₹ 33,625.08
1g CS-0038374-1g In Stock ₹ 57,581.88

CS-0038374 - 100mg

₹ 13,775.16

In Stock

Quantity

1

Base Price: ₹ 13,775.16

GST (18%): ₹ 2,479.529

Total Price: ₹ 16,254.689

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClN₂O₂

Molecular Weight

206.67

Synonyms

1-Oxa-4,9-Diazaspiro[5.5]Undecan-3-One Hydrochloride(WX100651S1)

SMILES

C1CNCCC12CN=C(CO2)O.Cl

Tpsa

53.85

Logp

0.5171

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0038374

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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:
C₈H₁₅ClN₂O₂

Molecular Weight:
206.67

Synonyms:
1-Oxa-4,9-Diazaspiro[5.5]Undecan-3-One Hydrochloride(WX100651S1)

SMILES:
C1CNCCC12CN=C(CO2)O.Cl

Tpsa:
53.85

Logp:
0.5171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0038375

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Purity:
97%

MDL No:
MFCD25963390

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
Diethyl cyclopropylmalonate

SMILES:
CCOC(=O)C(C1CC1)C(=O)OCC

Tpsa:
52.6

Logp:
1.1388

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0038376

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O

Molecular Weight:
212.33

Synonyms:
2-[2-oxo-2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl]isoindole-1,4-dione

SMILES:
CC(C)(C)C(=O)N1CCC(CCN)CC1

Tpsa:
46.33

Logp:
1.6199

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038377

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
5-Amino-3-tert-butyl-1,2-oxazole-4-carbonitrile

SMILES:
CC(C)(C)C1=NOC(=C1C#N)N

Tpsa:
75.84

Logp:
1.42598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0