CS-0493403

Tert-butyl 2-formyl-8-azaspiro[4.5]Decane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 1599479-33-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0493403-100mg In Stock ₹ 32,170.56
250mg CS-0493403-250mg In Stock ₹ 46,031.28
500mg CS-0493403-500mg In Stock ₹ 72,469.32
1g CS-0493403-1g In Stock ₹ 92,404.80
5g CS-0493403-5g In Stock ₹ 2,68,658.40

CS-0493403 - 100mg

₹ 32,170.56

In Stock

Quantity

1

Base Price: ₹ 32,170.56

GST (18%): ₹ 5,790.701

Total Price: ₹ 37,961.261

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₃

Molecular Weight

267.36

Synonyms

None

SMILES

O=CC1CC2(CCN(C(=O)OC(C)(C)C)CC2)CC1

Tpsa

46.61

Logp

3.0027

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67488
1599479-33-0 | tert-butyl 3-formyl-8-azaspiro[4.5]decane-8-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0493403

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.36

Synonyms:
None

SMILES:
O=CC1CC2(CCN(C(=O)OC(C)(C)C)CC2)CC1

Tpsa:
46.61

Logp:
3.0027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0493404

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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:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1N[C@]2([H])[C@](CNCC2)([H])C1

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493405

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1N[C@@]2([H])[C@@](CNCC2)([H])C1

Tpsa:
41.13

Logp:
-0.5156

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
O=C1N(C)[C@]2([H])[C@](CNCC2)([H])C1

Tpsa:
32.34

Logp:
-0.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0