CS-0499565

Tert-butyl (R)-6-(aminomethyl)-5-azaspiro[2.4]Heptane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2306246-48-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0499565-500mg In Stock ₹ 76,747.32
1g CS-0499565-1g In Stock ₹ 1,14,992.64
5g CS-0499565-5g In Stock ₹ 3,44,036.76

CS-0499565 - 500mg

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

NC[C@@H]1N(C(=O)OC(C)(C)C)CC2(CC2)C1

Tpsa

55.56

Logp

1.7347

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH64974
2306246-48-8 | tert-butyl (6R)-6-(aminomethyl)-5-azaspiro[2.4]heptane-5-carboxylate
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0499565

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
NC[C@@H]1N(C(=O)OC(C)(C)C)CC2(CC2)C1

Tpsa:
55.56

Logp:
1.7347

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499566

--


Purity:
98%

MDL No:
MFCD30803367

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
OC(=O)[C@@]12CC1COC2

Tpsa:
46.53

Logp:
0.1075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
OC(=O)[C@]12C[C@H]1COC2

Tpsa:
46.53

Logp:
0.1075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499568

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
OC[C@]12C[C@H]1COC2

Tpsa:
29.46

Logp:
0.0152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1