CS-0050791

4-Oxa-1,9-diazaspiro[5.5]undecane dihydrochloride

Manufacturer: ChemScene

CAS Number: 1439897-97-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0050791-250mg In Stock ₹ 49,282.56

CS-0050791 - 250mg

₹ 49,282.56

In Stock

Quantity

1

Base Price: ₹ 49,282.56

GST (18%): ₹ 8,870.861

Total Price: ₹ 58,153.421

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈Cl₂N₂O

Molecular Weight

229.15

Synonyms

None

SMILES

Cl.Cl.C1COCC2(CCNCC2)N1

Tpsa

33.29

Logp

0.572

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA70709
1439897-97-8 | 4-Oxa-1,9-diazaspiro[5.5]undecane dihydrochloride
A2B Chem ₹ 31,999.44 - ₹ 1,26,799.92

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0050791

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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:
C₈H₁₈Cl₂N₂O

Molecular Weight:
229.15

Synonyms:
None

SMILES:
Cl.Cl.C1COCC2(CCNCC2)N1

Tpsa:
33.29

Logp:
0.572

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0050792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N₃O₂

Molecular Weight:
231.13

Synonyms:
None

SMILES:
FC(C1=CNC2=NC=CC([N+]([O-])=O)=C21)(F)F

Tpsa:
71.82

Logp:
2.4899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050793

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Purity:
97%

MDL No:
MFCD09835635

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
4-Nitro-1,3-dihydro-2H-indol-2-one

SMILES:
O=C1NC2=C(C([N+]([O-])=O)=CC=C2)C1

Tpsa:
72.24

Logp:
1.0894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0050794

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₃N₃O₃

Molecular Weight:
141.08

Synonyms:
5-Nitroimidazole-4-carbaldehyde

SMILES:
[O-][N+](=O)C1=C(NC=N1)C=O

Tpsa:
88.89

Logp:
0.1304

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2