CS-0051091

4,7-Diazaspiro[2.5]octan-5-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1199794-52-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0051091-250mg In Stock ₹ 17,283.12
1g CS-0051091-1g In Stock ₹ 51,507.12

CS-0051091 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁ClN₂O

Molecular Weight

162.62

Synonyms

4,7-DIAZASPIRO[2.5]OCTAN-5-ONE HCL

SMILES

Cl.O=C1CNCC2(CC2)N1

Tpsa

41.13

Logp

-0.3398

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI12678
1199794-52-9 | 4,7-Diazaspiro[2.5]octan-5-one hydrochloride
A2B Chem ₹ 19,507.68 - ₹ 56,640.72

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-0051091

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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:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
4,7-DIAZASPIRO[2.5]OCTAN-5-ONE HCL

SMILES:
Cl.O=C1CNCC2(CC2)N1

Tpsa:
41.13

Logp:
-0.3398

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0051092

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
Cetohexazine

SMILES:
CC1=NNC(=O)C(C)=C1

Tpsa:
45.75

Logp:
0.38674

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0051093

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
5-Pyrimidinecarboxylic acid, 4,6-dimethoxy- (7CI,8CI,9CI)

SMILES:
COC1=NC=NC(OC)=C1C(O)=O

Tpsa:
81.54

Logp:
0.192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0051094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
2-Cyano-4,6-dimethoxy-pyrimidine

SMILES:
COC1=CC(OC)=NC(=N1)C#N

Tpsa:
68.03

Logp:
0.36548

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2