CS-0506033

4-Azaspiro[2.5]Octan-7-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2306277-85-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0506033-100mg In Stock ₹ 14,716.32
250mg CS-0506033-250mg In Stock ₹ 26,609.16
1g CS-0506033-1g In Stock ₹ 66,394.56

CS-0506033 - 100mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

97%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClNO

Molecular Weight

161.63

Synonyms

4-Azaspiro[2.5]octan-7-one; hydrochloride

SMILES

O=C(C1)CCNC21CC2.[H]Cl

Tpsa

29.1

Logp

0.8933

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-269-4753
eMolecules​ Pharmablock 4-azaspiro[2.5]octan-7-one;hydrochloride 10g 731746322 PB92469-1 2306277-85-8 [null] 161.630 C7H12ClNO
eMolecules​ ₹ 4,98,437.48
BA05956
2306277-85-8 | 4-azaspiro[2.5]octan-7-one;hydrochloride
A2B Chem ₹ 41,582.16 - ₹ 1,62,735.12

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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-0506033

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
4-Azaspiro[2.5]octan-7-one; hydrochloride

SMILES:
O=C(C1)CCNC21CC2.[H]Cl

Tpsa:
29.1

Logp:
0.8933

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0506034

--


Purity:
98%

MDL No:
MFCD31729395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₅

Molecular Weight:
239.18

Synonyms:
5-methoxy-6,7-dinitro-indoline

SMILES:
O=[N+](C1=C([N+]([O-])=O)C(OC)=CC2=C1NCC2)[O-]

Tpsa:
107.54

Logp:
1.4796

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO

Molecular Weight:
181.27

Synonyms:
None

SMILES:
CN(CC1)CCC21CC(C2)=COC

Tpsa:
12.47

Logp:
2.0225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrF₃NO

Molecular Weight:
294.07

Synonyms:
[4-bromo-1-(trifluoromethyl)indol-6-yl]methanol

SMILES:
OCC1=CC2=C(C(Br)=C1)C=CN2C(F)(F)F

Tpsa:
25.16

Logp:
3.3724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1