CS-0503464

7-Methyl-2-azaspiro[4.5]Decane hemioxalate

Manufacturer: ChemScene

CAS Number: 2306270-02-8

Select a Size

Pack Size SKU Availability Price
1g CS-0503464-1g In Stock ₹ 84,362.16
5g CS-0503464-5g In Stock ₹ 2,52,230.88

CS-0503464 - 1g

₹ 84,362.16

In Stock

Quantity

1

Base Price: ₹ 84,362.16

GST (18%): ₹ 15,185.189

Total Price: ₹ 99,547.349

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₀N₂O₄

Molecular Weight

396.56

Synonyms

None

SMILES

OC(=O)C(O)=O.CC1CC2(CCC1)CNCC2.CC1CC2(CCC1)CNCC2

Tpsa

98.66

Logp

3.508

H Acceptors

4

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH62799
2306270-02-8 | 7-methyl-2-azaspiro[4.5]decane;hemi(oxalic acid)
A2B Chem --

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

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Img

ChemScene

CS-0503464

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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:
C₂₂H₄₀N₂O₄

Molecular Weight:
396.56

Synonyms:
None

SMILES:
OC(=O)C(O)=O.CC1CC2(CCC1)CNCC2.CC1CC2(CCC1)CNCC2

Tpsa:
98.66

Logp:
3.508

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0503465

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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:
C₇H₁₃ClF₃N

Molecular Weight:
203.63

Synonyms:
cis-3-(Trifluoromethyl)cyclohexan-1-amine hydrochloride

SMILES:
Cl.N[C@H]1C[C@H](CCC1)C(F)(F)F

Tpsa:
26.02

Logp:
2.488

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0503466

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Purity:
98%

MDL No:
MFCD22628457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
3-methyl-1-(phenylmethyl)-3-piperidinol

SMILES:
CC1(O)CN(CCC1)CC2=CC=CC=C2

Tpsa:
23.47

Logp:
2.0334

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503467

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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:
C₆H₉FN₂

Molecular Weight:
128.15

Synonyms:
None

SMILES:
N#CC1C(F)CNCC1

Tpsa:
35.82

Logp:
0.45758

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0