CS-0748841

Tert-butyl 2-oxa-6,9-diazaspiro[4.5]decane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1784402-13-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0748841-250mg In Stock ₹ 2,29,129.68

CS-0748841 - 250mg

₹ 2,29,129.68

In Stock

Quantity

1

Base Price: ₹ 2,29,129.68

GST (18%): ₹ 41,243.342

Total Price: ₹ 2,70,373.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCNCC11CCOC1

Tpsa

50.8

Logp

0.9858

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA31364
1784402-13-6 | 2-Oxa-6,9-diazaspiro[4.5]decane-6-carboxylic acid, 1,1-dimethylethyl ester
A2B Chem ₹ 25,582.44 - ₹ 1,08,147.84

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-P280-P302+P352

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Img

ChemScene

CS-0748841

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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:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCNCC11CCOC1

Tpsa:
50.8

Logp:
0.9858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0748842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=CC=C1C1=CN=C(O1)C1=CC=CC=C1

Tpsa:
69.17

Logp:
3.9168

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₈BNO₂

Molecular Weight:
445.36

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C2C(=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CN=C1

Tpsa:
31.35

Logp:
5.7439

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrClFNO₃

Molecular Weight:
412.64

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(Br)C(OC2=CC(Cl)=CC(=C2)C#N)=C1F

Tpsa:
59.32

Logp:
5.01118

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5