CS-0503135

Tert-butyl 8-acetyl-2,6-diazaspiro[3.4]Octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2383936-34-1

Select a Size

Pack Size SKU Availability Price
1g CS-0503135-1g In Stock ₹ 77,688.48
5g CS-0503135-5g In Stock ₹ 2,32,808.76
10g CS-0503135-10g In Stock ₹ 3,87,843.48

CS-0503135 - 1g

₹ 77,688.48

In Stock

Quantity

1

Base Price: ₹ 77,688.48

GST (18%): ₹ 13,983.926

Total Price: ₹ 91,672.406

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₃

Molecular Weight

254.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC2(C1)C(C(C)=O)CNC2

Tpsa

58.64

Logp

1.0319

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH62900
2383936-34-1 | tert-butyl 5-acetyl-2,7-diazaspiro[3.4]octane-2-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

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Img

ChemScene

CS-0503135

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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:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(C(C)=O)CNC2

Tpsa:
58.64

Logp:
1.0319

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C2(CNC1)CN(C(=O)OC(C)(C)C)C2

Tpsa:
67.87

Logp:
0.6159

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0503137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3(CN(C(=O)OC(C)(C)C)C3)C(CO)C2

Tpsa:
53.01

Logp:
2.3478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0503138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₃

Molecular Weight:
344.45

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3(CN(C(=O)OC(C)(C)C)C3)C(C(C)=O)C2

Tpsa:
49.85

Logp:
2.9445

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3