CS-0079788

tert-Butyl 9-oxa-2,6-diazaspiro[4.5]decane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1251003-79-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0079788-100mg In Stock ₹ 27,635.88
250mg CS-0079788-250mg In Stock ₹ 45,945.72
1g CS-0079788-1g In Stock ₹ 93,602.64

CS-0079788 - 100mg

₹ 27,635.88

In Stock

Quantity

1

Base Price: ₹ 27,635.88

GST (18%): ₹ 4,974.458

Total Price: ₹ 32,610.338

Purity

95+%

MDL No

MFCD18792453

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

9-Oxa-2,6-diaza-spiro[4.5]decane-2-carboxylicacidtert-butylester

SMILES

O=C(N1CC2(NCCOC2)CC1)OC(C)(C)C

Tpsa

50.8

Logp

0.9858

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0079788

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Purity:
95+%

MDL No:
MFCD18792453

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
9-Oxa-2,6-diaza-spiro[4.5]decane-2-carboxylicacidtert-butylester

SMILES:
O=C(N1CC2(NCCOC2)CC1)OC(C)(C)C

Tpsa:
50.8

Logp:
0.9858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0079789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅

Molecular Weight:
149.15

Synonyms:
None

SMILES:
CC1=NN2C=NN=C2C(N)=C1

Tpsa:
69.1

Logp:
0.01492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0079790

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
DCUXYLCQXDMCOX-UHFFFAOYSA-N

SMILES:
OC(C1=NN=C2N1N=CC=C2)=O

Tpsa:
80.38

Logp:
-0.1775

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0079792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₄

Molecular Weight:
188.11

Synonyms:
None

SMILES:
FC(F)(F)C1=NN2C=NN=C2C=C1

Tpsa:
43.08

Logp:
1.1431

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0