CS-0723504

3-Piperazin-1-yl-1-oxa-2,8-diaza-spiro[4.5]dec-2-ene-8-carboxylic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 1250999-82-6

Select a Size

Pack Size SKU Availability Price
1g CS-0723504-1g In Stock ₹ 1,10,271.00

CS-0723504 - 1g

₹ 1,10,271.00

In Stock

Quantity

1

Base Price: ₹ 1,10,271.00

GST (18%): ₹ 19,848.78

Total Price: ₹ 1,30,119.78

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈N₄O₃

Molecular Weight

324.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CC(=NO2)N2CCNCC2)CC1

Tpsa

66.4

Logp

1.3951

H Acceptors

6

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI16223
1250999-82-6 | 3-Piperazin-1-Yl-1-Oxa-2,8-Diaza-Spiro[4.5]Dec-2-Ene-8-Carboxylic Acid Tert-Butyl Ester
A2B Chem --

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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-0723504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₄O₃

Molecular Weight:
324.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC(=NO2)N2CCNCC2)CC1

Tpsa:
66.4

Logp:
1.3951

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0723505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CN1C=NN=C21)C(O)=O

Tpsa:
97.55

Logp:
1.2612

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0723506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₄O₅

Molecular Weight:
366.41

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C(COCC22CCN(CC2)C(=O)OC(C)(C)C)=N1

Tpsa:
95.78

Logp:
1.7112

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₅S

Molecular Weight:
369.44

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)COCC1=C2N=C(N=C1)S(C)(=O)=O

Tpsa:
98.69

Logp:
1.2889

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1